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

Drug Details

add
Name:CHEMBL493561
PubChem ID:44573866
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19F3N6/c1-26-9-7-14(8-10-26)22-15-5-6-16-23-24-17(27(16)25-15)12-3-2-4-13(11-12)18(19,20)21/h2-6,11,14H,7-10H2,1H3,(H,22,25)
SMILES:CN1CCC(CC1)Nc1ccc2n(n1)c(nn2)c1cccc(c1)C(F)(F)F

Properties:
Formula:C18H19F3N6Atoms:27
Molecular Weight:376.379Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.3271
Targets:
Synonyms:
CHEBI:578772
CHEMBL493561