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Name | Cannabinoids |
---|---|
Molecular formula | C42H60O4 |
IUPAC name | (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol;2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol |
Molecular weight | 628.938 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | GW-1000 CHEMBL3833333 SCHEMBL19858620 |
Inchi Key | SSNHGLKFJISNTR-DYSNNVSPSA-N |
Inchi ID | InChI=1S/2C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,16-17,22H,5-10H2,1-4H3;11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t16-,17-;17-,18+/m10/s1 |
PubChem CID | 9852188 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | DB14011 |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
551912 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
551915 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
551914 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
551907 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
551913 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
551911 | G-protein coupled receptor 12 | P47775 | GPR12 | Homo sapiens (Human) | 334 |
551908 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
551910 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
551909 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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