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Name | CHEMBL256781 |
---|---|
Molecular formula | C24H30N2O4S |
IUPAC name | 2-[(4-ethoxyphenyl)methyl]-5-ethylsulfonyl-1-(oxan-4-ylmethyl)benzimidazole |
Molecular weight | 442.574 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | BDBM50376566 |
Inchi Key | AGPVLEDUINGMDZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H30N2O4S/c1-3-30-20-7-5-18(6-8-20)15-24-25-22-16-21(31(27,28)4-2)9-10-23(22)26(24)17-19-11-13-29-14-12-19/h5-10,16,19H,3-4,11-15,17H2,1-2H3 |
PubChem CID | 44449380 |
ChEMBL | CHEMBL256781 |
IUPHAR | N/A |
BindingDB | 50376566 |
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 |
---|---|---|---|---|---|
5107 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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