CHEMBL3960083
SMILES | COc1ccc(C(=O)c2c(CC(C)C)sc3ccccc23)cc1 |
InChIKey | NUKDGSLJWZKBDN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 324.1 |
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 |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 7.0 | 7.0 | 7.0 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 5.34 | 5.34 | 5.34 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pIC50 | 6.16 | 6.16 | 6.16 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pIC50 | 5.12 | 5.12 | 5.12 | ChEMBL |