saralasin   Click here for help

GtoPdb Ligand ID: 598

Synonyms: P-113
Compound class: Peptide or derivative
Comment: As with many peptide molecules there is variation in the representation of the chirality of saralasin. The structure shown here does not specify stereochemistry and is the same as that shown in the PubChem entry linked to above.
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Ligand Activity Visualisation Charts

These are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts.

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View interactive charts of activity data across species
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES CNCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)O)C)Cc1[nH]cnc1)C(C)C)Cc1ccc(cc1)O)C(C)C)CCCN=C(N)N
Isomeric SMILES CNCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)O)C)Cc1[nH]cnc1)C(C)C)Cc1ccc(cc1)O)C(C)C)CCCN=C(N)N
InChI InChI=1S/C42H65N13O10/c1-22(2)33(53-35(58)28(50-32(57)20-45-6)9-7-15-47-42(43)44)38(61)51-29(17-25-11-13-27(56)14-12-25)36(59)54-34(23(3)4)39(62)52-30(18-26-19-46-21-48-26)40(63)55-16-8-10-31(55)37(60)49-24(5)41(64)65/h11-14,19,21-24,28-31,33-34,45,56H,7-10,15-18,20H2,1-6H3,(H,46,48)(H,49,60)(H,50,57)(H,51,61)(H,52,62)(H,53,58)(H,54,59)(H,64,65)(H4,43,44,47)
InChI Key PFGWGEPQIUAZME-UHFFFAOYSA-N
Classification Click here for help
Compound class Peptide or derivative
IUPAC Name Click here for help
2-[[1-[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[(2-methylaminoacetyl)amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(3H-imidazol-4-yl)propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid
International Nonproprietary Names Click here for help
INN number INN
3484 saralasin
Synonyms Click here for help
P-113
Database Links Click here for help
Specialist databases
GPCRdb Ligand saralasin
Other databases
CAS Registry No. 34273-10-4 (source: Scifinder)
ChEMBL Ligand CHEMBL356431
GtoPdb PubChem SID 135652450
PubChem CID 36736
Search Google for chemical match using the InChIKey PFGWGEPQIUAZME-UHFFFAOYSA-N
Search Google for chemicals with the same backbone PFGWGEPQIUAZME
Search PubMed clinical trials saralasin
Search PubMed titles saralasin
Search PubMed titles/abstracts saralasin
UniChem Compound Search for chemical match using the InChIKey PFGWGEPQIUAZME-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey PFGWGEPQIUAZME-UHFFFAOYSA-N
Wikipedia Saralasin