CHEMBL2316263
SMILES | CCCCCCC(C)(C)c1cc(OC)c([C@@H]2C=C(CO)[C@H]3C[C@@H]2C3(C)C)c(OC)c1 |
InChIKey | CFMRIVODIXTERW-VSKRKVRLSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 10 |
Molecular weight (Da) | 414.3 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Mouse | Cannabinoid | A | pEC50 | 7.52 | 7.52 | 7.52 | ChEMBL |