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Name | CHEMBL198505 |
---|---|
Molecular formula | C28H29ClN2 |
IUPAC name | 5-[4-(4-chlorophenyl)piperidin-1-yl]-2,2-diphenylpentanenitrile |
Molecular weight | 429.004 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 6.7 |
Synonyms | BDBM50027204 VUF-5662 5-[4-(4-Chloro-phenyl)-piperidin-1-yl]-2,2-diphenyl-pentanenitrile |
Inchi Key | JFDZJGIBIWMOJQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H29ClN2/c29-27-14-12-23(13-15-27)24-16-20-31(21-17-24)19-7-18-28(22-30,25-8-3-1-4-9-25)26-10-5-2-6-11-26/h1-6,8-15,24H,7,16-21H2 |
PubChem CID | 10410351 |
ChEMBL | CHEMBL198505 |
IUPHAR | N/A |
BindingDB | 50027204 |
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 |
---|---|---|---|---|---|
149487 | G-protein coupled receptor homolog US28 | P69332 | US28 | Human cytomegalovirus (strain AD169) (HHV-5) | 354 |
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