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Name:CHEMBL1258669
PubChem ID:49783426
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19ClF3N3O2/c1-2-14(24)23-7-5-10(6-8-23)21-15(25)22-11-3-4-13(17)12(9-11)16(18,19)20/h3-4,9-10H,2,5-8H2,1H3,(H2,21,22,25)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc(c(c1)C(F)(F)F)Cl

Properties:
Formula:C16H19ClF3N3O2Atoms:25
Molecular Weight:377.789Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.2831
Targets:
Synonyms:
CHEBI:807681
CHEMBL1258669