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Name | CHEMBL123622 |
---|---|
Molecular formula | C32H40ClN3O2 |
IUPAC name | 1-[5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentyl]-3-propan-2-ylurea |
Molecular weight | 534.141 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 6.1 |
Synonyms | BDBM50117409 1-{5-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-2,2-diphenyl-pentyl}-3-isopropyl-urea |
Inchi Key | BKEFXMVWRHAVTF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H40ClN3O2/c1-25(2)35-30(37)34-24-31(26-10-5-3-6-11-26,27-12-7-4-8-13-27)18-9-21-36-22-19-32(38,20-23-36)28-14-16-29(33)17-15-28/h3-8,10-17,25,38H,9,18-24H2,1-2H3,(H2,34,35,37) |
PubChem CID | 11060510 |
ChEMBL | CHEMBL123622 |
IUPHAR | N/A |
BindingDB | 50117409 |
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 |
---|---|---|---|---|---|
25706 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
25707 | C-C chemokine receptor type 3 | P51677 | CCR3 | Homo sapiens (Human) | 355 |
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