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Name | CHEMBL2113101 |
---|---|
Molecular formula | C24H36N2OS |
IUPAC name | (5Z,8Z,11Z,14Z)-N-cyclopropyl-20-isothiocyanatoicosa-5,8,11,14-tetraenamide |
Molecular weight | 400.625 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 7.1 |
Synonyms | N/A |
Inchi Key | DJIKFQSZUJSZMN-DTLRTWKJSA-N |
Inchi ID | InChI=1S/C24H36N2OS/c27-24(26-23-19-20-23)18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-21-25-22-28/h1,3-4,6-7,9-10,12,23H,2,5,8,11,13-21H2,(H,26,27)/b3-1-,6-4-,9-7-,12-10- |
PubChem CID | 11704042 |
ChEMBL | CHEMBL2113101 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
444123 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
61469 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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