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Name | CHEMBL2088049 |
---|---|
Molecular formula | C21H23ClN2OS |
IUPAC name | 2-[(2-chlorophenyl)methyl]-3-spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-1'-ylpropanenitrile |
Molecular weight | 386.938 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | BDBM50420819 |
Inchi Key | AXICZPDGGKLLHF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23ClN2OS/c22-19-4-2-1-3-18(19)13-16(14-23)15-24-9-7-21(8-10-24)20-17(5-11-25-21)6-12-26-20/h1-4,6,12,16H,5,7-11,13,15H2 |
PubChem CID | 60154198 |
ChEMBL | CHEMBL2088049 |
IUPHAR | N/A |
BindingDB | 50420819 |
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 |
---|---|---|---|---|---|
16720 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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