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Name:CHEMBL381752
PubChem ID:44409463
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22F2N4/c1-10-13(19-12-4-5-12)20-14(11-2-3-11)21-15(10)22-8-6-16(17,18)7-9-22/h11-12H,2-9H2,1H3,(H,19,20,21)
SMILES:Cc1c(NC2CC2)nc(nc1N1CCC(CC1)(F)F)C1CC1

Properties:
Formula:C16H22F2N4Atoms:22
Molecular Weight:308.369Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.6102
Targets:
Synonyms:
CHEBI:442895
CHEMBL381752