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Name | CHEMBL170960 |
---|---|
Molecular formula | C10H12N2S |
IUPAC name | 5-[1-(3-methylthiophen-2-yl)ethyl]-1H-imidazole |
Molecular weight | 192.28 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | 4-[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 Key | AOISAOGWBMJBPG-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 10487999 |
ChEMBL | CHEMBL170960 |
IUPHAR | N/A |
BindingDB | 50098355 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
10276 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
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