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Ligand

NameNSC37904
Molecular formulaC12H13N3O2S
IUPAC name4-amino-N-(3-aminophenyl)benzenesulfonamide
Molecular weight263.315
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP0.9
Synonyms4-amino-n-(3-aminophenyl)benzenesulfonamide
AC1L5VJT
DTXSID70211727
BDBM50001841
CHEMBL362984
[ Show all ]
Inchi KeyAETYVJKNUMRBSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13N3O2S/c13-9-4-6-12(7-5-9)18(16,17)15-11-3-1-2-10(14)8-11/h1-8,15H,13-14H2
PubChem CID235964
ChEMBLCHEMBL362984
IUPHARN/A
BindingDB50001841
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
38325-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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