Drug Information

Drug General Information
Drug ID
D02APY
Former ID
DNC000123
Drug Name
A-357300
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535871]
Structure
Download
2D MOL

3D MOL
Formula
C15H22ClN3O3S
Canonical SMILES
CC(C)SCCC(C(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)O)N
InChI
1S/C15H22ClN3O3S/c1-9(2)23-7-6-12(17)13(20)15(22)19-18-14(21)10-4-3-5-11(16)8-10/h3-5,8-9,12-13,20H,6-7,17H2,1-2H3,(H,18,21)(H,19,22)/t12-,13-/m0/s1
InChIKey
BYBVYIPUGPZRSX-STQMWFEESA-N
PubChem Compound ID
10473659
PubChem Substance ID
15497231, 40601260, 75643168
Target and Pathway
Target(s) Methionine aminopeptidase 2 Target Info Inhibitor [535871]
Reactome Inactivation, recovery and regulation of the phototransduction cascade
References
Ref 535871Tumor suppression by a rationally designed reversible inhibitor of methionine aminopeptidase-2. Cancer Res. 2003 Nov 15;63(22):7861-9.
Ref 535871Tumor suppression by a rationally designed reversible inhibitor of methionine aminopeptidase-2. Cancer Res. 2003 Nov 15;63(22):7861-9.

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