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Name | CHEMBL111233 |
---|---|
Molecular formula | C23H21ClF3NO |
IUPAC name | 4-[4-chloro-3-(trifluoromethyl)phenyl]-1-(naphthalen-2-ylmethyl)piperidin-4-ol |
Molecular weight | 419.872 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | BDBM50132662 4-(4-Chloro-3-trifluoromethyl-phenyl)-1-naphthalen-2-ylmethyl-piperidin-4-ol |
Inchi Key | ZNWWFIQDEPGZND-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21ClF3NO/c24-21-8-7-19(14-20(21)23(25,26)27)22(29)9-11-28(12-10-22)15-16-5-6-17-3-1-2-4-18(17)13-16/h1-8,13-14,29H,9-12,15H2 |
PubChem CID | 44339463 |
ChEMBL | CHEMBL111233 |
IUPHAR | N/A |
BindingDB | 50132662 |
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 |
---|---|---|---|---|---|
433191 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
433189 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
433190 | Nociceptin receptor | P35370 | Oprl1 | Rattus norvegicus (Rat) | 367 |
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