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Name:CHEMBL215255
PubChem ID:44416812
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N2O3/c1-4-19-18(13-23)20(21(22(25)26)24(19)2)15-10-8-14(9-11-15)16-6-5-7-17(12-16)27-3/h5-12H,4H2,1-3H3,(H,25,26)
SMILES:COc1cccc(c1)c1ccc(cc1)c1c(C(=O)O)n(c(c1C#N)CC)C

Properties:
Formula:C22H20N2O3Atoms:27
Molecular Weight:360.406Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.49998
Targets:
Synonyms:
CHEBI:459493
CHEMBL215255