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Name:CHEMBL44898
PubChem ID:10832925
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12BrNO4S/c15-12-5-1-10(2-6-12)11-3-7-13(8-4-11)21(19,20)16-9-14(17)18/h1-8,16H,9H2,(H,17,18)
SMILES:OC(=O)CNS(=O)(=O)c1ccc(cc1)c1ccc(cc1)Br

Properties:
Formula:C14H12BrNO4SAtoms:21
Molecular Weight:370.218Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.9507
Targets:
Synonyms:
2-[[4-(4-bromophenyl)phenyl]sulfonylamino]acetic Acid
CHEBI:166182
CHEMBL44898
CID10832925