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Name | CHEMBL1949765 |
---|---|
Molecular formula | C18H19NO3S |
IUPAC name | (4aS,9aR)-7-(3-methylphenyl)sulfonyl-1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine |
Molecular weight | 329.414 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | CHEMBL1962396 BDBM50364313 |
Inchi Key | CCBBOKGXNHXJFT-WMZOPIPTSA-N |
Inchi ID | InChI=1S/C18H19NO3S/c1-12-3-2-4-13(9-12)23(20,21)14-5-6-15-16-7-8-19-11-18(16)22-17(15)10-14/h2-6,9-10,16,18-19H,7-8,11H2,1H3/t16-,18-/m0/s1 |
PubChem CID | 57403833 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50364313 |
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 |
---|---|---|---|---|---|
38408 | 5-hydroxytryptamine receptor 6 | P31388 | Htr6 | Rattus norvegicus (Rat) | 436 |
38409 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
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