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Name:CHEMBL1258448
PubChem ID:49783219
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20FN3O2/c1-2-14(20)19-9-7-11(8-10-19)17-15(21)18-13-6-4-3-5-12(13)16/h3-6,11H,2,7-10H2,1H3,(H2,17,18,21)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccccc1F

Properties:
Formula:C15H20FN3O2Atoms:21
Molecular Weight:293.337Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:2.75
Targets:
Synonyms:
CHEBI:807458
CHEMBL1258448