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Name:CHEMBL62851
PubChem ID:22459707
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13N3O3/c22-15-8-13(6-7-14(15)17-9-19-11-23-17)21-18-20-10-16(24-18)12-4-2-1-3-5-12/h1-11,22H,(H,20,21)
SMILES:Oc1cc(ccc1c1cnco1)Nc1ncc(o1)c1ccccc1

Properties:
Formula:C18H13N3O3Atoms:24
Molecular Weight:319.314Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:4.5188
Targets:
Synonyms:
CHEBI:199381
CHEMBL62851