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

Drug Details

add
Name:CHEMBL194721
PubChem ID:44401437
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12ClF3N6/c19-12-3-1-2-4-13(12)27-16-11(18(20,21)22)8-23-17(28-16)26-10-5-6-14-15(7-10)25-9-24-14/h1-9H,(H,24,25)(H2,23,26,27,28)
SMILES:Clc1ccccc1Nc1nc(ncc1C(F)(F)F)Nc1ccc2c(c1)[nH]cn2

Properties:
Formula:C18H12ClF3N6Atoms:28
Molecular Weight:404.776Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:3
logP:5.6583
Targets:
Synonyms:
CHEBI:424526
CHEMBL194721