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Name:CHEMBL48024
PubChem ID:10718688
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12BrN3O5S2/c1-8-12(16)15(24-18-8)19-26(22,23)11-5-6-25-13(11)14(21)17-9-3-2-4-10(20)7-9/h2-7,19-20H,1H3,(H,17,21)
SMILES:Oc1cccc(c1)NC(=O)c1sccc1S(=O)(=O)Nc1onc(c1Br)C

Properties:
Formula:C15H12BrN3O5S2Atoms:26
Molecular Weight:458.307Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:4.7925
Targets:
Synonyms:
3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(3-hydroxyphenyl)thiophe
CHEBI:169564
CHEMBL48024
CID10718688