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Ligand

NameCHEMBL170960
Molecular formulaC10H12N2S
IUPAC name5-[1-(3-methylthiophen-2-yl)ethyl]-1H-imidazole
Molecular weight192.28
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.4
Synonyms4-[1-(3-Methyl-thiophen-2-yl)-ethyl]-1H-imidazole
BDBM50098355
1H-Imidazole, 4-[1-(3-methyl-2-thienyl)ethyl]-
CTK0A2714
4-[1-(3-Methyl-thiophen-2-yl)-ethyl]-1H-imidazole; hydrochloride
[ Show all ]
Inchi KeyAOISAOGWBMJBPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H12N2S/c1-7-3-4-13-10(7)8(2)9-5-11-6-12-9/h3-6,8H,1-2H3,(H,11,12)
PubChem CID10487999
ChEMBLCHEMBL170960
IUPHARN/A
BindingDB50098355
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
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GLASS IDNameUniProtGeneSpeciesLength
10276Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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