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Name | CHEMBL2204348 |
---|---|
Molecular formula | C22H26ClFN2O2S |
IUPAC name | (2R)-2-[(2-chlorophenyl)methyl]-3-(2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-1'-yl)-N-methylpropanamide |
Molecular weight | 436.97 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50400866 |
Inchi Key | BFXFATDFGYSQHY-QGZVFWFLSA-N |
Inchi ID | InChI=1S/C22H26ClFN2O2S/c1-25-21(27)17(12-15-4-2-3-5-18(15)23)14-26-9-7-22(8-10-26)20-16(6-11-28-22)13-19(24)29-20/h2-5,13,17H,6-12,14H2,1H3,(H,25,27)/t17-/m1/s1 |
PubChem CID | 52951942 |
ChEMBL | CHEMBL2204348 |
IUPHAR | N/A |
BindingDB | 50400866 |
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 |
---|---|---|---|---|---|
22725 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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