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Name | CHEMBL1949762 |
---|---|
Molecular formula | C23H22ClNO3S |
IUPAC name | (4aS,9aR)-7-(2-phenylphenyl)sulfonyl-1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine;hydrochloride |
Molecular weight | 427.943 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | HWQBSWZAQAPPQK-DTRWSJPISA-N |
Inchi ID | InChI=1S/C23H21NO3S.ClH/c25-28(26,23-9-5-4-8-18(23)16-6-2-1-3-7-16)17-10-11-19-20-12-13-24-15-22(20)27-21(19)14-17;/h1-11,14,20,22,24H,12-13,15H2;1H/t20-,22-;/m0./s1 |
PubChem CID | 57396849 |
ChEMBL | CHEMBL1949762 |
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 |
---|---|---|---|---|---|
125786 | 5-hydroxytryptamine receptor 6 | P31388 | Htr6 | Rattus norvegicus (Rat) | 436 |
125787 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
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