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Name | CHEMBL230253 |
---|---|
Molecular formula | C23H31NO |
IUPAC name | 4-phenyl-1-(1-phenylhexyl)piperidin-4-ol |
Molecular weight | 337.507 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50210418 D0O7JV 4-phenyl-1-(1-phenylhexyl)piperidin-4-ol |
Inchi Key | AHZUGQDNSYDLNN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H31NO/c1-2-3-6-15-22(20-11-7-4-8-12-20)24-18-16-23(25,17-19-24)21-13-9-5-10-14-21/h4-5,7-14,22,25H,2-3,6,15-19H2,1H3 |
PubChem CID | 44426810 |
ChEMBL | CHEMBL230253 |
IUPHAR | N/A |
BindingDB | 50210418 |
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 |
---|---|---|---|---|---|
6020 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
6019 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
6018 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
6021 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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