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Name | CHEMBL199035 |
---|---|
Molecular formula | C33H33Cl2NO |
IUPAC name | 4-(4-chlorophenyl)-1-[4-(4-chlorophenyl)-4-(4-phenylphenyl)butyl]piperidin-4-ol |
Molecular weight | 530.533 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 8.4 |
Synonyms | 1-[4-Biphenyl-4-yl-4-(4-chloro-phenyl)-butyl]-4-(4-chloro-phenyl)-piperidin-4-ol BDBM50027195 |
Inchi Key | ROKXROUURNDTKR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H33Cl2NO/c34-30-16-12-28(13-17-30)32(27-10-8-26(9-11-27)25-5-2-1-3-6-25)7-4-22-36-23-20-33(37,21-24-36)29-14-18-31(35)19-15-29/h1-3,5-6,8-19,32,37H,4,7,20-24H2 |
PubChem CID | 11656660 |
ChEMBL | CHEMBL199035 |
IUPHAR | N/A |
BindingDB | 50027195 |
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 |
---|---|---|---|---|---|
301262 | G-protein coupled receptor homolog US28 | P69332 | US28 | Human cytomegalovirus (strain AD169) (HHV-5) | 354 |
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