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Name:CHEMBL196768
PubChem ID:44404631
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N2O3/c21-18(20(24)25)12-19(23)22-17-9-7-14(8-10-17)16-6-5-13-3-1-2-4-15(13)11-16/h1-11,18H,12,21H2,(H,22,23)(H,24,25)
SMILES:O=C(CC(C(=O)O)N)Nc1ccc(cc1)c1ccc2c(c1)cccc2

Properties:
Formula:C20H18N2O3Atoms:25
Molecular Weight:334.369Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:4.0206
Targets:
Synonyms:
CHEBI:430744
CHEMBL196768