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Name:CHEMBL1090096
PubChem ID:46883796
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21ClF3N3O/c1-2-26-8-10-27(11-9-26)18-7-6-16(13-17(18)21)25-19(28)14-4-3-5-15(12-14)20(22,23)24/h3-7,12-13H,2,8-11H2,1H3,(H,25,28)
SMILES:CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1cccc(c1)C(F)(F)F

Properties:
Formula:C20H21ClF3N3OAtoms:28
Molecular Weight:411.848Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.8289
Targets:
Synonyms:
CHEBI:719485
CHEMBL1090096