Drug Information
Drug General Information | |||||
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Drug ID |
D0TN4X
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Former ID |
DNC000898
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Drug Name |
LY178002
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [537683] | ||
Structure |
Download2D MOL |
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Formula |
C18H25NO2S
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Canonical SMILES |
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)NCS2
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InChI |
1S/C18H25NO2S/c1-17(2,3)12-7-11(9-14-16(21)19-10-22-14)8-13(15(12)20)18(4,5)6/h7-9,20H,10H2,1-6H3,(H,19,21)/b14-9-
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InChIKey |
BUDGLLLMROWLOB-ZROIWOOFSA-N
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CAS Number |
CAS 107889-32-7
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Phospholipase A2 | Target Info | Inhibitor | [537683] | |
BioCyc Pathway | Phospholipases | ||||
Pathway Interaction Database | Fc-epsilon receptor I signaling in mast cells | ||||
WikiPathways | Glycerophospholipid biosynthesis | ||||
References |
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