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Name:CHEMBL1077638
PubChem ID:46882909
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20ClF3N2O/c1-10(2)9-22(11-6-7-21-8-11)15(23)12-4-3-5-13(14(12)17)16(18,19)20/h3-5,10-11,21H,6-9H2,1-2H3/t11-/m0/s1
SMILES:CC(CN(C(=O)c1cccc(c1Cl)C(F)(F)F)[C@@H]1CNCC1)C

Properties:
Formula:C16H20ClF3N2OAtoms:23
Molecular Weight:348.791Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.1477
Targets:
Synonyms:
CHEBI:717934
CHEMBL1077638