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Name:CHEMBL1289446
PubChem ID:16068009
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19F3N4O2S/c1-2-21(31,22(23,24)25)17-12-29(28-27-17)11-13-8-9-15-16(10-13)32-19(20(26)30)18(15)14-6-4-3-5-7-14/h3-10,12,31H,2,11H2,1H3,(H2,26,30)
SMILES:CCC(C(F)(F)F)(c1nnn(c1)Cc1ccc2c(c1)sc(c2c1ccccc1)C(=O)N)O

Properties:
Formula:C22H19F3N4O2SAtoms:32
Molecular Weight:460.472Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:5.1672
Targets:
Synonyms:
CHEBI:815852
CHEMBL1289446