Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL65970
PubChem ID:44305128
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15ClN6O/c1-21-18-24-17(12-5-3-2-4-6-12)25-19(26-18)23-13-7-8-14(15(20)9-13)16-10-22-11-27-16/h2-11H,1H3,(H2,21,23,24,25,26)
SMILES:CNc1nc(Nc2ccc(c(c2)Cl)c2ocnc2)nc(n1)c1ccccc1

Properties:
Formula:C19H15ClN6OAtoms:27
Molecular Weight:378.815Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:4.7783
Targets:
Synonyms:
CHEBI:199671
CHEMBL65970