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Name:CHEMBL1090759
PubChem ID:46830363
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20ClF6N3O/c1-2-30-5-7-31(8-6-30)18-4-3-16(12-17(18)22)29-19(32)13-9-14(20(23,24)25)11-15(10-13)21(26,27)28/h3-4,9-12H,2,5-8H2,1H3,(H,29,32)
SMILES:CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

Properties:
Formula:C21H20ClF6N3OAtoms:32
Molecular Weight:479.846Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.8477
Targets:
Synonyms:
CHEBI:719563
CHEMBL1090759