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Name:CHEMBL188108
PubChem ID:44397871
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N2O4/c24-20(25)13-15-6-4-7-16(12-15)23-21(26)19-11-5-8-17(22-19)14-27-18-9-2-1-3-10-18/h1-12H,13-14H2,(H,23,26)(H,24,25)
SMILES:OC(=O)Cc1cccc(c1)NC(=O)c1cccc(n1)COc1ccccc1

Properties:
Formula:C21H18N2O4Atoms:27
Molecular Weight:362.379Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:3.613
Targets:
Synonyms:
CHEBI:415903
CHEMBL188108