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Ligand

Name4-methyl-N-(2-((2-methyl-1H-indol-3-yl)thio)ethyl)-3-nitrobenzamide
Molecular formulaC19H19N3O3S
IUPAC name4-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3-nitrobenzamide
Molecular weight369.439
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.1
Synonyms4-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3-nitrobenzamide
MCULE-5082687366
AKOS024585374
REGID_for_CID_2156471
F0582-0175
[ Show all ]
Inchi KeyAGMGENGONYQXHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N3O3S/c1-12-7-8-14(11-17(12)22(24)25)19(23)20-9-10-26-18-13(2)21-16-6-4-3-5-15(16)18/h3-8,11,21H,9-10H2,1-2H3,(H,20,23)
PubChem CID2156471
ChEMBLCHEMBL1482428
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5012Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463490Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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