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Name | CHEMBL1203847 |
---|---|
Molecular formula | C9H11ClN2S |
IUPAC name | 5-[(5-methylthiophen-2-yl)methyl]-1H-imidazole;hydrochloride |
Molecular weight | 214.711 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ATVBNDBYIJZBDX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H10N2S.ClH/c1-7-2-3-9(12-7)4-8-5-10-6-11-8;/h2-3,5-6H,4H2,1H3,(H,10,11);1H |
PubChem CID | 49861210 |
ChEMBL | CHEMBL1203847 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
14353 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
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