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

Drug Details

add
Name:CHEMBL364935
PubChem ID:44401506
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12BrF3N6/c19-10-1-3-11(4-2-10)27-17-23-8-13(18(20,21)22)16(28-17)26-12-5-6-14-15(7-12)25-9-24-14/h1-9H,(H,24,25)(H2,23,26,27,28)
SMILES:Brc1ccc(cc1)Nc1ncc(c(n1)Nc1ccc2c(c1)[nH]cn2)C(F)(F)F

Properties:
Formula:C18H12BrF3N6Atoms:28
Molecular Weight:449.227Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:3
logP:5.7674
Targets:
Synonyms:
CHEBI:424637
CHEMBL364935