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Name:CHEMBL1086859
PubChem ID:46880970
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27F3N4O/c1-14-7-18(28-20(25)8-14)9-15-11-27-12-19(15)29-6-5-26-13-21(23,24)16-3-2-4-17(22)10-16/h2-4,7-8,10,15,19,26-27H,5-6,9,11-13H2,1H3,(H2,25,28)
SMILES:Fc1cccc(c1)C(CNCCOC1CNCC1Cc1cc(C)cc(n1)N)(F)F

Properties:
Formula:C21H27F3N4OAtoms:29
Molecular Weight:408.46Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:3.9409
Targets:
Synonyms:
CHEBI:713900
CHEMBL1086859