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Name:CHEMBL1258784
PubChem ID:49783428
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20F3N3O2/c1-2-14(23)22-8-6-12(7-9-22)20-15(24)21-13-5-3-4-11(10-13)16(17,18)19/h3-5,10,12H,2,6-9H2,1H3,(H2,20,21,24)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1cccc(c1)C(F)(F)F

Properties:
Formula:C16H20F3N3O2Atoms:24
Molecular Weight:343.344Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.6297
Targets:
Synonyms:
CHEBI:807797
CHEMBL1258784