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Name | CHEMBL186300 |
---|---|
Molecular formula | C28H30ClNO3 |
IUPAC name | methyl 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylbutanoate |
Molecular weight | 464.002 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | BDBM50153611 4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-2,2-diphenyl-butyric acid methyl ester |
Inchi Key | NVAROXIKIBRSFM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H30ClNO3/c1-33-26(31)28(23-8-4-2-5-9-23,24-10-6-3-7-11-24)18-21-30-19-16-27(32,17-20-30)22-12-14-25(29)15-13-22/h2-15,32H,16-21H2,1H3 |
PubChem CID | 44395306 |
ChEMBL | CHEMBL186300 |
IUPHAR | N/A |
BindingDB | 50153611 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
232839 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
232838 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
232840 | Nociceptin receptor | P35370 | Oprl1 | Rattus norvegicus (Rat) | 367 |
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