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

Drug Details

add
Name:CHEMBL1094098
PubChem ID:46887569
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24F3N9O/c1-13-15-16(31(29-13)9-10-32-11-19(20,21)22)17(26-14-3-5-24-12-25-14)28-18(27-15)30-7-2-4-23-6-8-30/h3,5,12,23H,2,4,6-11H2,1H3,(H,24,25,26,27,28)
SMILES:Cc1nn(c2c1nc(nc2Nc1ccncn1)N1CCNCCC1)CCOCC(F)(F)F

Properties:
Formula:C19H24F3N9OAtoms:32
Molecular Weight:451.449Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:2.5137
Targets:
Synonyms:
CHEBI:726528
CHEMBL1094098