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Name | CID 56595575 |
---|---|
Molecular formula | C24H28N4O2 |
IUPAC name | 3-cyclopropyl-1-[[4-[6-(piperidin-1-ylmethyl)pyridin-2-yl]phenyl]methyl]imidazolidine-2,4-dione |
Molecular weight | 404.514 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | N/A |
Inchi Key | AFIUDWKMRIDODU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H28N4O2/c29-23-17-27(24(30)28(23)21-11-12-21)15-18-7-9-19(10-8-18)22-6-4-5-20(25-22)16-26-13-2-1-3-14-26/h4-10,21H,1-3,11-17H2 |
PubChem CID | 56595575 |
ChEMBL | CHEMBL1835124 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4188 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
4187 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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