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Ligand

NameCHEMBL112504
Molecular formulaC10H10N4O2S
IUPAC name2-[2-(1H-imidazol-5-yl)ethylsulfanyl]-5-nitropyridine
Molecular weight250.276
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.7
Synonyms2-[2-(1H-Imidazol-4-yl)-ethylsulfanyl]-5-nitro-pyridine
Pyridine, 2-[[2-(1H-imidazol-5-yl)ethyl]thio]-5-nitro-
BDBM50033042
2-{2-[1H-Imidazol-4-yl]ethylthio}-5-nitropyridine
SCHEMBL7853275
[ Show all ]
Inchi KeyBGSRSMTXDSZDMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H10N4O2S/c15-14(16)9-1-2-10(12-6-9)17-4-3-8-5-11-7-13-8/h1-2,5-7H,3-4H2,(H,11,13)
PubChem CID10220586
ChEMBLCHEMBL112504
IUPHARN/A
BindingDB50033042
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
23391Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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