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Name:CHEMBL64753
PubChem ID:44305029
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N2O3/c1-12-17(22-11-18-12)13-4-6-14(7-5-13)19-16(20)9-8-15-3-2-10-21-15/h2-11H,1H3,(H,19,20)/b9-8+
SMILES:O=C(Nc1ccc(cc1)c1ocnc1C)/C=C/c1ccco1

Properties:
Formula:C17H14N2O3Atoms:22
Molecular Weight:294.305Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.9679
Targets:
Synonyms:
CHEBI:199336
CHEMBL64753