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Name:CHEMBL385608
PubChem ID:11198294
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N2O2/c1-3-18-17(13-22)19(20(21(24)25)23(18)2)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,24,25)
SMILES:N#Cc1c(CC)n(c(c1c1ccc(cc1)c1ccccc1)C(=O)O)C

Properties:
Formula:C21H18N2O2Atoms:25
Molecular Weight:330.38Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.49138
Targets:
Synonyms:
4-cyano-5-ethyl-1-methyl-3-(4-phenylphenyl)pyrrole-2-carboxylic Acid
CHEBI:459432
CHEMBL385608
CID11198294