You can:
| Name | CHEMBL106982 |
|---|---|
| Molecular formula | C28H38N2O3S |
| IUPAC name | (2,6-dimethylphenyl)-[4-methyl-4-[4-[(4-methylsulfonylphenyl)methyl]piperidin-1-yl]piperidin-1-yl]methanone |
| Molecular weight | 482.683 |
| Hydrogen bond acceptor | 4 |
| Hydrogen bond donor | 0 |
| XlogP | 4.8 |
| Synonyms | (2,6-Dimethyl-phenyl)-[4-(4-methanesulfonyl-benzyl)-4''-methyl-[1,4'']bipiperidinyl-1''-yl]-methanone 1,4'-Bipiperidine, 1'-(2,6-dimethylbenzoyl)-4'-methyl-4-[[4-(methylsulfonyl)phenyl]methyl]- BDBM50115539 (2,6-dimethylphenyl)-[4-methyl-4-[4-[(4-methylsulfonylphenyl)methyl]-1-piperidyl]-1-piperidyl]methanone (2,6-dimethylphenyl)-[4-methyl-4-[4-[(4-methylsulfonylphenyl)methyl]piperidin-1-yl]piperidin-1-yl]methanone [ Show all ] |
| Inchi Key | JYDQSSJQXSQYRG-UHFFFAOYSA-N |
| Inchi ID | InChI=1S/C28H38N2O3S/c1-21-6-5-7-22(2)26(21)27(31)29-18-14-28(3,15-19-29)30-16-12-24(13-17-30)20-23-8-10-25(11-9-23)34(4,32)33/h5-11,24H,12-20H2,1-4H3 |
| PubChem CID | 511307 |
| ChEMBL | CHEMBL106982 |
| IUPHAR | N/A |
| BindingDB | 50115539 |
| DrugBank | N/A |
Structure |  |
| Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
| GLASS ID | Name | UniProt | Gene | Species | Length |
|---|---|---|---|---|---|
| 162940 | C-C chemokine receptor type 5 | P51682 | Ccr5 | Mus musculus (Mouse) | 354 |
| 162941 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
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