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Name | CHEMBL460167 |
---|---|
Molecular formula | C28H27ClN2O2 |
IUPAC name | 5-[(4-chlorophenyl)methyl]-1-(1,4-dioxaspiro[4.5]decan-8-yl)-2-naphthalen-1-ylimidazole |
Molecular weight | 458.986 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 6.1 |
Synonyms | BDBM50266169 5-(4-chlorobenzyl)-2-(naphthalen-1-yl)-1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-imidazole |
Inchi Key | CBMWBVOLPFQNKP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H27ClN2O2/c29-22-10-8-20(9-11-22)18-24-19-30-27(26-7-3-5-21-4-1-2-6-25(21)26)31(24)23-12-14-28(15-13-23)32-16-17-33-28/h1-11,19,23H,12-18H2 |
PubChem CID | 44581575 |
ChEMBL | CHEMBL460167 |
IUPHAR | N/A |
BindingDB | 50266169 |
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 |
---|---|---|---|---|---|
38009 | C5a anaphylatoxin chemotactic receptor 1 | P21730 | C5AR1 | Homo sapiens (Human) | 350 |
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