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Name:CHEMBL224872
PubChem ID:11742032
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10BrClN2O4S/c14-8-2-1-3-10(6-8)16-13(18)17-11-7-9(15)4-5-12(11)22(19,20)21/h1-7H,(H2,16,17,18)(H,19,20,21)
SMILES:O=C(Nc1cc(Cl)ccc1S(=O)(=O)O)Nc1cccc(c1)Br

Properties:
Formula:C13H10BrClN2O4SAtoms:22
Molecular Weight:405.651Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:5.22
Targets:
Synonyms:
2-[(3-bromophenyl)carbamoylamino]-4-chloro-benzenesulfonic Acid
CHEBI:474119
CHEMBL224872
CID11742032