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Name:CHEMBL474133
PubChem ID:25223366
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22N2O3/c1-31-19-11-9-17(10-12-19)25-22(15-28)27(29)32-24-14-18(13-23(30)26(24)25)21-8-4-6-16-5-2-3-7-20(16)21/h2-12,18,25H,13-14,29H2,1H3
SMILES:COc1ccc(cc1)C1C2=C(OC(=C1C#N)N)CC(CC2=O)c1cccc2c1cccc2

Properties:
Formula:C27H22N2O3Atoms:32
Molecular Weight:422.475Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:5.75718
Targets:
Synonyms:
CHEBI:555730
CHEMBL474133