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Name:CHEMBL1290765
PubChem ID:52941460
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18F3N3O3S/c1-2-21(31,22(23,24)25)17-12-28(27-26-17)11-13-8-9-15-16(10-13)32-19(20(29)30)18(15)14-6-4-3-5-7-14/h3-10,12,31H,2,11H2,1H3,(H,29,30)
SMILES:CCC(C(F)(F)F)(c1nnn(c1)Cc1ccc2c(c1)sc(c2c1ccccc1)C(=O)O)O

Properties:
Formula:C22H18F3N3O3SAtoms:32
Molecular Weight:461.457Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:5.0662
Targets:
Synonyms:
CHEBI:817184
CHEMBL1290765