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Name | CHEMBL2348472 |
---|---|
Molecular formula | C26H34O3 |
IUPAC name | (6aR,10aR)-3-(1-adamantyl)-9-(hydroxymethyl)-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol |
Molecular weight | 394.555 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.5 |
Synonyms | BDBM50432713 |
Inchi Key | BEKIHJWTKDNKTE-OKFSJJLXSA-N |
Inchi ID | InChI=1S/C26H34O3/c1-25(2)21-4-3-15(14-27)8-20(21)24-22(28)9-19(10-23(24)29-25)26-11-16-5-17(12-26)7-18(6-16)13-26/h3,9-10,16-18,20-21,27-28H,4-8,11-14H2,1-2H3/t16?,17?,18?,20-,21-,26?/m1/s1 |
PubChem CID | 71662074 |
ChEMBL | CHEMBL2348472 |
IUPHAR | N/A |
BindingDB | 50432713 |
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 |
---|---|---|---|---|---|
21638 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
21640 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
21639 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
21641 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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