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Name:CHEMBL329952
PubChem ID:22058487
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O3/c1-23-16-6-4-3-5-13(16)9-17(23)20(24)22-14-7-8-15(18(10-14)25-2)19-11-21-12-26-19/h3-12H,1-2H3,(H,22,24)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)c1cc2c(n1C)cccc2

Properties:
Formula:C20H17N3O3Atoms:26
Molecular Weight:347.367Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.1672
Targets:
Synonyms:
CHEBI:259276
CHEMBL329952