General Information of the Compound
| Compound ID |
CP0375363
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(6R)-2-ethyl-6,9,9-trimethyl-5,6,7,8-tetrahydroxanthen-3-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H24O2
|
||||||||||||||||||
| Molecular Weight |
272.388
|
||||||||||||||||||
| Canonical SMILES |
CCc1cc2c(OC3=C(CC[C@@H](C)C3)C2(C)C)cc1O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H24O2/c1-5-12-9-14-17(10-15(12)19)20-16-8-11(2)6-7-13(16)18(14,3)4/h9-11,19H,5-8H2,1-4H3/t11-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
OCUXWFGPRPQPMZ-LLVKDONJSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2