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Name | CHEMBL3104361 |
---|---|
Molecular formula | C20H26O4 |
IUPAC name | 2-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]-2-methylpropanoic acid |
Molecular weight | 330.424 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | 1-Hydroxy-6,6,9,alpha,alpha-pentamethyl-6abeta,7,10,10aalpha-tetrahydro-6H-dibenzo[b,d]pyran-3-acetic acid SCHEMBL15506134 |
Inchi Key | CFBWMYNYLABPKP-ZIAGYGMSSA-N |
Inchi ID | InChI=1S/C20H26O4/c1-11-6-7-14-13(8-11)17-15(21)9-12(19(2,3)18(22)23)10-16(17)24-20(14,4)5/h6,9-10,13-14,21H,7-8H2,1-5H3,(H,22,23)/t13-,14-/m1/s1 |
PubChem CID | 76328291 |
ChEMBL | CHEMBL3104361 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
40508 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
40507 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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