compound 6 [PMID: 29769246]   Click here for help

GtoPdb Ligand ID: 13195

Synonyms: Cmpd-6 [PMID: 34580163]
Compound class: Synthetic organic
Comment: This ligand acts as a positive allosteric modulator (PAM) of β2-adrenoceptor activity [1-2].
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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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 14
Topological polar surface area 152.48
Molecular weight 611.82
XLogP 3.5
No. Lipinski's rules broken 2
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 CC(C)N(C)S(=O)(=O)C1=CC=C(C(=C1)C(=O)N[C@H](CC2=CC=C(C=C2)C(C)(C)C)CC(=O)N)SC3=CC=C(C=C3)OC
Isomeric SMILES NC(C[C@@H](CC1=CC=C(C=C1)C(C)(C)C)NC(C2=C(C=CC(=C2)S(N(C)C(C)C)(=O)=O)SC3=CC=C(C=C3)OC)=O)=O
InChI InChI=1S/C32H41N3O5S2/c1-21(2)35(6)42(38,39)27-16-17-29(41-26-14-12-25(40-7)13-15-26)28(20-27)31(37)34-24(19-30(33)36)18-22-8-10-23(11-9-22)32(3,4)5/h8-17,20-21,24H,18-19H2,1-7H3,(H2,33,36)(H,34,37)/t24-/m1/s1
InChI Key XBWGFMNXTKZHDW-XMMPIXPASA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
N-[(2R)-4-amino-1-(4-tert-butylphenyl)-4-oxobutan-2-yl]-2-(4-methoxyphenyl)sulfanyl-5-[methyl(propan-2-yl)sulfamoyl]benzamide
Synonyms Click here for help
Cmpd-6 [PMID: 34580163]
Database Links Click here for help
BindingDB Ligand 50569871
ChEMBL Ligand CHEMBL4858076
GtoPdb PubChem SID 491299977
PubChem CID 139368780
Search Google for chemical match using the InChIKey XBWGFMNXTKZHDW-XMMPIXPASA-N
Search Google for chemicals with the same backbone XBWGFMNXTKZHDW
UniChem Compound Search for chemical match using the InChIKey XBWGFMNXTKZHDW-XMMPIXPASA-N
UniChem Connectivity Search for chemical match using the InChIKey XBWGFMNXTKZHDW-XMMPIXPASA-N