CHEMBL4483714
SMILES | CCc1ccc(/C=C2\C=C(CCN3CCOCC3)c3ccccc32)c2ccccc12 |
InChIKey | XCRNNVGBASJBRF-LYBHJNIJSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 395.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 9.1 | 9.1 | 9.1 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 9.07 | 9.07 | 9.07 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 6.79 | 6.79 | 6.79 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 6.85 | 6.85 | 6.85 | ChEMBL |