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Name | CHEMBL456053 |
---|---|
Molecular formula | C26H25ClN2O2S |
IUPAC name | 2-(1-benzothiophen-3-yl)-5-[(4-chlorophenyl)methyl]-1-(1,4-dioxaspiro[4.5]decan-8-yl)imidazole |
Molecular weight | 465.008 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.9 |
Synonyms | BDBM50266204 2-(benzo[b]thiophen-3-yl)-5-(4-chlorobenzyl)-1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-imidazole |
Inchi Key | BPTRIBNSVMBJGJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H25ClN2O2S/c27-19-7-5-18(6-8-19)15-21-16-28-25(23-17-32-24-4-2-1-3-22(23)24)29(21)20-9-11-26(12-10-20)30-13-14-31-26/h1-8,16-17,20H,9-15H2 |
PubChem CID | 44581615 |
ChEMBL | CHEMBL456053 |
IUPHAR | N/A |
BindingDB | 50266204 |
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 |
---|---|---|---|---|---|
29898 | C5a anaphylatoxin chemotactic receptor 1 | P21730 | C5AR1 | Homo sapiens (Human) | 350 |
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