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Name:CHEMBL215090
PubChem ID:11773296
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N2O2S/c1-4-18-17(13-23)20(21(22(25)26)24(18)2)15-11-9-14(10-12-15)16-7-5-6-8-19(16)27-3/h5-12H,4H2,1-3H3,(H,25,26)
SMILES:N#Cc1c(CC)n(c(c1c1ccc(cc1)c1ccccc1SC)C(=O)O)C

Properties:
Formula:C22H20N2O2SAtoms:27
Molecular Weight:376.471Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.21328
Targets:
Synonyms:
4-cyano-5-ethyl-1-methyl-3-[4-(2-methylsulfanylphenyl)phenyl]pyrrole-2-car
CHEBI:459810
CHEMBL215090
CID11773296