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Name:CHEMBL1080788
PubChem ID:11674529
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13Cl2F3N2O/c14-10-3-1-2-9(11(10)15)12(21)20(7-13(16,17)18)8-4-5-19-6-8/h1-3,8,19H,4-7H2/t8-/m0/s1
SMILES:O=C(c1cccc(c1Cl)Cl)N([C@@H]1CNCC1)CC(F)(F)F

Properties:
Formula:C13H13Cl2F3N2OAtoms:21
Molecular Weight:341.156Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.6886
Targets:
Synonyms:
2,3-dichloro-N-[(3S)-pyrrolidin-3-yl]-N-(2,2,2-trifluoroethyl)benzamide
CHEBI:718931
CHEMBL1080788
CID11674529