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Name | CHEMBL205685 |
---|---|
Molecular formula | C23H26O2 |
IUPAC name | 5-(4-methylphenyl)-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol |
Molecular weight | 334.459 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 6.1 |
Synonyms | 4-((1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-4''-methyl-biphenyl-3,5-diol BDBM50179979 |
Inchi Key | BBINOZROCFCGOR-VQTJNVASSA-N |
Inchi ID | InChI=1S/C23H26O2/c1-14(2)19-10-7-16(4)11-20(19)23-21(24)12-18(13-22(23)25)17-8-5-15(3)6-9-17/h5-6,8-9,11-13,19-20,24-25H,1,7,10H2,2-4H3/t19-,20+/m0/s1 |
PubChem CID | 44409296 |
ChEMBL | CHEMBL205685 |
IUPHAR | N/A |
BindingDB | 50179979 |
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 |
---|---|---|---|---|---|
19522 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
19521 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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