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Name:CHEMBL380926
PubChem ID:44409462
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23F3N4/c1-10-14(21-13-4-5-13)22-15(11-2-3-11)23-16(10)24-8-6-12(7-9-24)17(18,19)20/h11-13H,2-9H2,1H3,(H,21,22,23)
SMILES:Cc1c(NC2CC2)nc(nc1N1CCC(CC1)C(F)(F)F)C1CC1

Properties:
Formula:C17H23F3N4Atoms:24
Molecular Weight:340.387Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.1534
Targets:
Synonyms:
CHEBI:442894
CHEMBL380926