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Name | CHEMBL39460 |
---|---|
Molecular formula | C25H37NO2 |
IUPAC name | (5Z,8Z,11Z,14Z)-N-(furan-2-ylmethyl)icosa-5,8,11,14-tetraenamide |
Molecular weight | 383.576 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.6 |
Synonyms | Icosa-5,8,11,14-tetraenoic acid (furan-2-ylmethyl)-amide (5Z,8Z,11Z,14Z)-N-(2-Furylmethyl)icosa-5,8,11,14-tetrenamide (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (furan-2-ylmethyl)-amide BDBM50107605 |
Inchi Key | APIGNIKRTNRBHU-DOFZRALJSA-N |
Inchi ID | InChI=1S/C25H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25(27)26-23-24-20-19-22-28-24/h6-7,9-10,12-13,15-16,19-20,22H,2-5,8,11,14,17-18,21,23H2,1H3,(H,26,27)/b7-6-,10-9-,13-12-,16-15- |
PubChem CID | 9821406 |
ChEMBL | CHEMBL39460 |
IUPHAR | N/A |
BindingDB | 50107605 |
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 |
---|---|---|---|---|---|
11007 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
11006 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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