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Name | CHEMBL513423 |
---|---|
Molecular formula | C22H26ClFN2O2 |
IUPAC name | (7R,9S)-7-[[(3R,4R)-4-(2-chloro-4-fluorophenyl)-3-hydroxypiperidin-1-yl]methyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol |
Molecular weight | 404.91 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | BDBM50243730 SCHEMBL2885208 (7R,9S)-7-(((3R,4R)-4-(2-chloro-4-fluorophenyl)-3-hydroxypiperidin-1-yl)methyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol |
Inchi Key | ADMTUTZDAMUJSX-PZQWHJIPSA-N |
Inchi ID | InChI=1S/C22H26ClFN2O2/c23-19-11-16(24)5-6-17(19)18-7-9-26(13-21(18)28)12-14-3-4-15-2-1-8-25-22(15)20(27)10-14/h1-2,5-6,8,11,14,18,20-21,27-28H,3-4,7,9-10,12-13H2/t14-,18-,20+,21+/m1/s1 |
PubChem CID | 11188910 |
ChEMBL | CHEMBL513423 |
IUPHAR | N/A |
BindingDB | 50243730 |
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 |
---|---|---|---|---|---|
2424 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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