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Name | CHEMBL1203203 |
---|---|
Molecular formula | C12H12ClNO2S |
IUPAC name | (3R)-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine-3-carboxylic acid;hydrochloride |
Molecular weight | 269.743 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AIUOHIFMTQDHMH-SBSPUUFOSA-N |
Inchi ID | InChI=1S/C12H11NO2S.ClH/c14-12(15)9-5-8-7-3-1-2-4-10(7)16-11(8)6-13-9;/h1-4,9,13H,5-6H2,(H,14,15);1H/t9-;/m1./s1 |
PubChem CID | 49860746 |
ChEMBL | CHEMBL1203203 |
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 |
---|---|---|---|---|---|
6534 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
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