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Name:CHEMBL62986
PubChem ID:44305083
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12ClN3O2/c19-15-8-13(6-7-14(15)17-9-20-11-23-17)22-18-21-10-16(24-18)12-4-2-1-3-5-12/h1-11H,(H,21,22)
SMILES:Clc1cc(ccc1c1cnco1)Nc1ncc(o1)c1ccccc1

Properties:
Formula:C18H12ClN3O2Atoms:24
Molecular Weight:337.76Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.4666
Targets:
Synonyms:
CHEBI:199516
CHEMBL62986