Drug Information
Drug General Information | Top | |||
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Drug ID |
D02APY
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Former ID |
DNC000123
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Drug Name |
A-357300
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C15H22ClN3O3S
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Canonical SMILES |
CC(C)SCCC(C(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)O)N
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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+/m1/s1
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InChIKey |
BYBVYIPUGPZRSX-OLZOCXBDSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Methionine aminopeptidase 2 (METAP2) | Target Info | Inhibitor | [1] |
Reactome | Inactivation, recovery and regulation of the phototransduction cascade |
References | Top | |||
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REF 1 | Tumor suppression by a rationally designed reversible inhibitor of methionine aminopeptidase-2. Cancer Res. 2003 Nov 15;63(22):7861-9. |
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