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Name:CHEMBL62619
PubChem ID:44304900
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12ClN3O2/c19-15-8-13(6-7-14(15)16-10-23-11-21-16)22-18-20-9-17(24-18)12-4-2-1-3-5-12/h1-11H,(H,20,22)
SMILES:Clc1cc(ccc1c1cocn1)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:199008
CHEMBL62619