KYT-0353   Click here for help

GtoPdb Ligand ID: 9347

Synonyms: COMPOUND-JP [US20160279103] [1] | JPH-203 | JPH203 | KYT0353
PDB Ligand
Compound class: Synthetic organic
Comment: KYT-0353 (JPH203) is a potent and selective inhibitor of L-type amino acid transporter 1 (SLC7A5) [2], that is being investigated as an anti-cancer agent. Structurally it is a tyrosine analog.
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 5
Hydrogen bond donors 3
Rotatable bonds 7
Topological polar surface area 124.6
Molecular weight 471.08
XLogP 1.81
No. Lipinski's rules broken 0
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 OC(=O)C(Cc1cc(Cl)c(c(c1)Cl)OCc1cc(N)cc2c1oc(n2)c1ccccc1)N
Isomeric SMILES OC(=O)[C@H](Cc1cc(Cl)c(c(c1)Cl)OCc1cc(N)cc2c1oc(n2)c1ccccc1)N
InChI InChI=1S/C23H19Cl2N3O4/c24-16-6-12(8-18(27)23(29)30)7-17(25)21(16)31-11-14-9-15(26)10-19-20(14)32-22(28-19)13-4-2-1-3-5-13/h1-7,9-10,18H,8,11,26-27H2,(H,29,30)/t18-/m0/s1
InChI Key XNRZJPQTMQZBCE-SFHVURJKSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
(2S)-2-amino-3-[4-[(5-amino-2-phenyl-1,3-benzoxazol-7-yl)methoxy]-3,5-dichlorophenyl]propanoic acid
Synonyms Click here for help
COMPOUND-JP [US20160279103] [1] | JPH-203 | JPH203 | KYT0353
Database Links Click here for help
CAS Registry No. 1037592-40-7
GtoPdb PubChem SID 328083449
PubChem CID 24853505
RCSB PDB Ligand VRW
Search Google for chemical match using the InChIKey XNRZJPQTMQZBCE-SFHVURJKSA-N
Search Google for chemicals with the same backbone XNRZJPQTMQZBCE
UniChem Compound Search for chemical match using the InChIKey XNRZJPQTMQZBCE-SFHVURJKSA-N
UniChem Connectivity Search for chemical match using the InChIKey XNRZJPQTMQZBCE-SFHVURJKSA-N