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Ligand

NameMLS000584447
Molecular formulaC15H16N6O5S
IUPAC name2-[[7-(1-methylimidazol-2-yl)sulfanyl-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethyl propanoate
Molecular weight392.39
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP2.4
Synonymspropionic acid 2-[[7-[(1-methylimidazol-2-yl)thio]-4-nitro-benzofurazan-5-yl]amino]ethyl ester
HMS2573D05
SR-01000144845-1
2-({7-[(1-methyl-1H-imidazol-2-yl)thio]-4-nitro-2,1,3-benzoxadiazol-5-yl}amino)ethyl propionate
AKOS002128297
[ Show all ]
Inchi KeyINGBPGPHKBRDPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16N6O5S/c1-3-11(22)25-7-5-16-9-8-10(27-15-17-4-6-20(15)2)12-13(19-26-18-12)14(9)21(23)24/h4,6,8,16H,3,5,7H2,1-2H3
PubChem CID12005273
ChEMBLCHEMBL1570958
IUPHARN/A
BindingDB33119
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
137215Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
137217Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
137219Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
137216Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
137220Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
137218Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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