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Name | CHEMBL143825 |
---|---|
Molecular formula | C23H27ClN2O |
IUPAC name | 5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-methyl-2-phenylpentanenitrile |
Molecular weight | 382.932 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | BDBM50082699 SCHEMBL9107267 5-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-2-methyl-2-phenyl-pentanenitrile |
Inchi Key | AICXYDNEZWNITF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27ClN2O/c1-22(18-25,19-6-3-2-4-7-19)12-5-15-26-16-13-23(27,14-17-26)20-8-10-21(24)11-9-20/h2-4,6-11,27H,5,12-17H2,1H3 |
PubChem CID | 10786180 |
ChEMBL | CHEMBL143825 |
IUPHAR | N/A |
BindingDB | 50082699 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6109 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
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