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Ligand

NameCHEMBL170201
Molecular formulaC10H12N2S
IUPAC name5-[1-(2-methylthiophen-3-yl)ethyl]-1H-imidazole
Molecular weight192.28
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50370029
2-Methyl-3-[1-(1H-imidazole-4-yl)ethyl]thiophene
Inchi KeyBOWJOBTWKBJWCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H12N2S/c1-7(10-5-11-6-12-10)9-3-4-13-8(9)2/h3-7H,1-2H3,(H,11,12)
PubChem CID10679310
ChEMBLN/A
IUPHARN/A
BindingDB50370029
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
29195Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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