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Name | CHEMBL460307 |
---|---|
Molecular formula | C28H41NO2 |
IUPAC name | (5Z,8Z,11Z,14Z)-N-[(2R)-1-hydroxypropan-2-yl]-19-phenylnonadeca-5,8,11,14-tetraenamide |
Molecular weight | 423.641 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 6.7 |
Synonyms | BDBM50247083 (R,5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)-19-phenylnonadeca-5,8,11,14-tetraenamide |
Inchi Key | BFHZIJQQMQWEIY-VQMWNABPSA-N |
Inchi ID | InChI=1S/C28H41NO2/c1-26(25-30)29-28(31)24-20-15-13-11-9-7-5-3-2-4-6-8-10-12-14-17-21-27-22-18-16-19-23-27/h2,4-5,7-8,10-11,13,16,18-19,22-23,26,30H,3,6,9,12,14-15,17,20-21,24-25H2,1H3,(H,29,31)/b4-2-,7-5-,10-8-,13-11-/t26-/m1/s1 |
PubChem CID | 44563678 |
ChEMBL | CHEMBL460307 |
IUPHAR | N/A |
BindingDB | 50247083 |
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 |
---|---|---|---|---|---|
22332 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
22333 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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