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Name:CHEMBL1090097
PubChem ID:46830362
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20ClF6N3O/c1-2-30-7-9-31(10-8-30)18-6-4-14(12-17(18)22)29-19(32)15-11-13(20(23,24)25)3-5-16(15)21(26,27)28/h3-6,11-12H,2,7-10H2,1H3,(H,29,32)
SMILES:CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1cc(ccc1C(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:719486
CHEMBL1090097