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Name:CHEMBL457216
PubChem ID:25179287
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22N2O3/c1-17(28)13-21(20-14-19-7-3-4-8-22(19)27-16-20)18-10-11-23(24(15-18)29-2)30-25-9-5-6-12-26-25/h3-12,14-16,21H,13H2,1-2H3
SMILES:COc1cc(ccc1Oc1ccccn1)C(c1cnc2c(c1)cccc2)CC(=O)C

Properties:
Formula:C25H22N2O3Atoms:30
Molecular Weight:398.454Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:5.5417
Targets:
Synonyms:
CHEBI:613005
CHEMBL457216