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Name:CHEMBL1289857
PubChem ID:52941172
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19ClF3N3O4/c1-11(17(28)19(30)27(2)3)26-18(29)13-7-8-14(15(16(13)21)20(22,23)24)31-10-12-6-4-5-9-25-12/h4-9,11H,10H2,1-3H3,(H,26,29)
SMILES:CC(C(=O)C(=O)N(C)C)NC(=O)c1ccc(c(c1Cl)C(F)(F)F)OCc1ccccn1

Properties:
Formula:C20H19ClF3N3O4Atoms:31
Molecular Weight:457.831Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:3.4993
Targets:
Synonyms:
CHEBI:816267
CHEMBL1289857