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Name:CHEMBL1289214
PubChem ID:16068121
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22F3N3O2S/c1-3-22(31,23(24,25)26)19-13-29(28-27-19)12-15-9-10-17-18(11-15)32-21(14(2)30)20(17)16-7-5-4-6-8-16/h4-11,13-14,30-31H,3,12H2,1-2H3
SMILES:CCC(C(F)(F)F)(c1nnn(c1)Cc1ccc2c(c1)sc(c2c1ccccc1)C(O)C)O

Properties:
Formula:C23H22F3N3O2SAtoms:32
Molecular Weight:461.5Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:5.4213
Targets:
Synonyms:
CHEBI:815618
CHEMBL1289214