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| Name | CHEMBL205457 |
|---|---|
| Molecular formula | C32H37ClN2O3 |
| IUPAC name | 1-(4-chlorophenyl)-N-[1-[[3-(2-methoxyphenoxy)phenyl]methyl]piperidin-4-yl]cyclohexane-1-carboxamide |
| Molecular weight | 533.109 |
| Hydrogen bond acceptor | 4 |
| Hydrogen bond donor | 1 |
| XlogP | 7.3 |
| Synonyms | BDBM50185915 1-(4-chloro-phenyl)-cyclohexanecarboxylic acid {1-[3-(2-methoxy-phenoxy)-benzyl]-piperidin-4-yl}-amide |
| Inchi Key | HEILLZBUQBOKMO-UHFFFAOYSA-N |
| Inchi ID | InChI=1S/C32H37ClN2O3/c1-37-29-10-3-4-11-30(29)38-28-9-7-8-24(22-28)23-35-20-16-27(17-21-35)34-31(36)32(18-5-2-6-19-32)25-12-14-26(33)15-13-25/h3-4,7-15,22,27H,2,5-6,16-21,23H2,1H3,(H,34,36) |
| PubChem CID | 11541073 |
| ChEMBL | CHEMBL205457 |
| IUPHAR | N/A |
| BindingDB | 50185915 |
| DrugBank | N/A |
Structure |  |
| Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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| GLASS ID | Name | UniProt | Gene | Species | Length |
|---|---|---|---|---|---|
| 112773 | C-C chemokine receptor type 8 | P51685 | CCR8 | Homo sapiens (Human) | 355 |
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