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Name | cannabidiol |
---|---|
Molecular formula | C21H30O2 |
IUPAC name | 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol |
Molecular weight | 314.469 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 6.5 |
Synonyms | (3R,4R)-2-p-mentha-1,8-dien-3-yl-5-pentylresorcinol 2-((1R,6R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol 20547-66-4 AKOS032948358 Cannabidiol solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material [ Show all ] |
Inchi Key | QHMBSVQNZZTUGM-ZWKOTPCHSA-N |
Inchi ID | InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m0/s1 |
PubChem CID | 644019 |
ChEMBL | CHEMBL190461 |
IUPHAR | 4150 |
BindingDB | 50121429, 50318484 |
DrugBank | DB09061 |
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 |
---|---|---|---|---|---|
551356 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
551355 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
551353 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
278431 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
278432 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
278434 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
278436 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
551354 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
551352 | G-protein coupled receptor 12 | P47775 | GPR12 | Homo sapiens (Human) | 334 |
278433 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
551357 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
278435 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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