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Name | CHEMBL411504 |
---|---|
Molecular formula | C24H31N3O4S |
IUPAC name | 2-tert-butyl-5-(2-ethoxypyridin-4-yl)sulfonyl-1-(oxan-4-ylmethyl)benzimidazole |
Molecular weight | 457.589 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | BDBM50364081 SCHEMBL13605940 |
Inchi Key | ABBJGBXBPXOWOG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H31N3O4S/c1-5-31-22-15-19(8-11-25-22)32(28,29)18-6-7-21-20(14-18)26-23(24(2,3)4)27(21)16-17-9-12-30-13-10-17/h6-8,11,14-15,17H,5,9-10,12-13,16H2,1-4H3 |
PubChem CID | 24794709 |
ChEMBL | CHEMBL411504 |
IUPHAR | N/A |
BindingDB | 50364081 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
722 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
723 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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