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

Drug Details

add
Name:CHEMBL1086858
PubChem ID:46880969
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28F2N4O/c1-14-7-18(27-21(24)8-14)10-16-11-26-13-20(16)28-6-5-25-12-19(23)15-3-2-4-17(22)9-15/h2-4,7-9,16,19-20,25-26H,5-6,10-13H2,1H3,(H2,24,27)
SMILES:Fc1cccc(c1)C(CNCCOC1CNCC1Cc1cc(C)cc(n1)N)F

Properties:
Formula:C21H28F2N4OAtoms:28
Molecular Weight:390.47Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:3.8597
Targets:
Synonyms:
CHEBI:713899
CHEMBL1086858