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

Drug Details

add
Name:CHEMBL1209245
PubChem ID:49862308
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12ClN3/c1-2-4-12-8-13(18-14(9-16)17-12)10-5-3-6-11(15)7-10/h3,5-8H,2,4H2,1H3
SMILES:CCCc1nc(C#N)nc(c1)c1cccc(c1)Cl

Properties:
Formula:C14H12ClN3Atoms:18
Molecular Weight:257.718Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.62118
Targets:
Synonyms:
CHEBI:783046
CHEMBL1209245