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Ligand

Name2-Amino-N-ethyl-5-nitrobenzenesulfonanilide
Molecular formulaC14H15N3O4S
IUPAC name2-amino-N-ethyl-5-nitro-N-phenylbenzenesulfonamide
Molecular weight321.351
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.7
Synonyms116-34-7
2-amino-N-ethyl-5-nitro-N-phenylbenzenesulfonamide
MLS000703410
Benzenesulfonamide, 2-amino-N-ethyl-5-nitro-N-phenyl-
SMR000273874
[ Show all ]
Inchi KeyAGSWRZMLPKYDNM-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15N3O4S/c1-2-16(11-6-4-3-5-7-11)22(20,21)14-10-12(17(18)19)8-9-13(14)15/h3-10H,2,15H2,1H3
PubChem CID67001
ChEMBLCHEMBL1562579
IUPHARN/A
BindingDB47496
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5180Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5179Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
5181Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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