Drug Information
Drug General Information | Top | |||
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Drug ID |
D0H6CK
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Former ID |
DIB019220
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Drug Name |
PMID16516466C12c
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Synonyms |
GTPL8663; BDBM50183711
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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 |
C25H28N4O4
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Canonical SMILES |
CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCNCC4)CC(=O)NO
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InChI |
1S/C25H28N4O4/c1-17-14-19(21-4-2-3-5-22(21)27-17)16-33-20-8-6-18(7-9-20)24(31)28-25(15-23(30)29-32)10-12-26-13-11-25/h2-9,14,26,32H,10-13,15-16H2,1H3,(H,28,31)(H,29,30)
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InChIKey |
BODLESUVCQEUII-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | ADAM metallopeptidase with thrombospondin 1 (ADAMTS1) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Synthesis and structure-activity relationship of a novel, achiral series of TNF-alpha converting enzyme inhibitors. Bioorg Med Chem Lett. 2006 May 15;16(10):2699-704. |
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