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Name:CHEMBL248144
PubChem ID:20577272
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H22N2O3/c32-26(33)19-34-23-15-9-14-22(18-23)24-16-7-8-17-25(24)29-30-27(20-10-3-1-4-11-20)28(31-29)21-12-5-2-6-13-21/h1-18H,19H2,(H,30,31)(H,32,33)
SMILES:OC(=O)COc1cccc(c1)c1ccccc1c1nc(c([nH]1)c1ccccc1)c1ccccc1

Properties:
Formula:C29H22N2O3Atoms:34
Molecular Weight:446.497Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:6.5411
Targets:
Synonyms:
CHEBI:512694
CHEMBL248144