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Name:CHEMBL414224
PubChem ID:22058521
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N2O3/c1-12-4-5-14(8-13(12)2)19(22)21-15-6-7-16(17(9-15)23-3)18-10-20-11-24-18/h4-11H,1-3H3,(H,21,22)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)c1ccc(c(c1)C)C

Properties:
Formula:C19H18N2O3Atoms:24
Molecular Weight:322.358Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.2923
Targets:
Synonyms:
CHEBI:259196
CHEMBL414224