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Name | PhAR, Cycloproyl |
---|---|
Molecular formula | C26H43NO4 |
IUPAC name | N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-(3-octyloxiran-2-yl)octanamide |
Molecular weight | 433.633 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 7.0 |
Synonyms | BDBM86538 |
Inchi Key | AGOIHCNDEWXAGS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H43NO4/c1-3-4-5-6-8-11-14-23-24(31-23)15-12-9-7-10-13-16-26(29)27-20-21-17-18-22(28)25(19-21)30-2/h17-19,23-24,28H,3-16,20H2,1-2H3,(H,27,29) |
PubChem CID | 57340640 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 86538 |
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 |
---|---|---|---|---|---|
555501 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
5073 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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