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Name:CHEMBL293175
PubChem ID:44305192
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13N3O2/c1-2-4-14(5-3-1)17-10-19-18(23-17)21-15-8-6-13(7-9-15)16-11-22-12-20-16/h1-12H,(H,19,21)
SMILES:c1ccc(cc1)c1cnc(o1)Nc1ccc(cc1)c1cocn1

Properties:
Formula:C18H13N3O2Atoms:23
Molecular Weight:303.315Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.8132
Targets:
Synonyms:
CHEBI:199875
CHEMBL293175