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Name:CHEMBL284761
PubChem ID:11759943
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13FN2O3S2/c1-8-3-5-12(22-8)14-15(21-9(2)18-14)10-4-6-13(11(16)7-10)23(17,19)20/h3-7H,1-2H3,(H2,17,19,20)
SMILES:Cc1oc(c(n1)c1ccc(s1)C)c1ccc(c(c1)F)S(=O)(=O)N

Properties:
Formula:C15H13FN2O3S2Atoms:23
Molecular Weight:352.404Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:5.2545
Targets:
Synonyms:
2-fluoro-4-[2-methyl-4-(5-methylthiophen-2-yl)-1,3-oxazol-5-yl]benzenesulf
CHEBI:154000
CHEMBL284761
CID11759943