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Name:CHEMBL573844
PubChem ID:45481791
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20F3NO2S/c1-21-11-5-8-14(21)15(16(22)23-2)13(9-11)10-3-6-12(7-4-10)24-17(18,19)20/h3-4,6-7,11,13-15H,5,8-9H2,1-2H3/t11?,13-,14?,15+/m1/s1
SMILES:COC(=O)[C@@H]1C2CCC(N2C)C[C@@H]1c1ccc(cc1)SC(F)(F)F

Properties:
Formula:C17H20F3NO2SAtoms:24
Molecular Weight:359.406Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.9757
Targets:
Synonyms:
CHEBI:669064
CHEMBL573844