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Name:CHEMBL110660
PubChem ID:10690636
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11F3N4O3S/c1-8-6-11(20-24-8)13-19-12(14(15,16)17)7-21(13)9-2-4-10(5-3-9)25(18,22)23/h2-7H,1H3,(H2,18,22,23)
SMILES:Cc1onc(c1)c1nc(cn1c1ccc(cc1)S(=O)(=O)N)C(F)(F)F

Properties:
Formula:C14H11F3N4O3SAtoms:25
Molecular Weight:372.322Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:4.283
Targets:
Synonyms:
4-[2-(5-methyl-1,2-oxazol-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesu
CHEBI:277808
CHEMBL110660
CID10690636