Drug Information
Drug General Information | |||||
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Drug ID |
D0G9UX
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Former ID |
DNC000412
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Drug Name |
CGS 35066
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535609] | ||
Structure |
Download2D MOL |
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Formula |
C16H16NO6P
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Canonical SMILES |
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)CC(C(=O)O)NCP(=O)(O)O
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InChI |
1S/C16H16NO6P/c18-16(19)13(17-9-24(20,21)22)7-10-5-6-12-11-3-1-2-4-14(11)23-15(12)8-10/h1-6,8,13,17H,7,9H2,(H,18,19)(H2,20,21,22)
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InChIKey |
CRUVAUSVWLATAE-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Endothelin-converting enzyme 1 | Target Info | Inhibitor | [535609] | |
Endothelin-converting enzyme 2 | Target Info | Inhibitor | [535609] | ||
PANTHER Pathway | Endothelin signaling pathwayP00019:Endothelin signaling pathway | ||||
References |
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