CHEMBL2163954
SMILES | CC1Oc2cccc3c(=O)c(C(=O)NC45CC6CC(CC(C6)C4)C5)cn(c23)C1c1ccccc1 |
InChIKey | RQCZYNKUAQGUIV-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 454.2 |
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 | Rat | Cannabinoid | A | pKi | 6.35 | 6.35 | 6.35 | ChEMBL |
CB1 | CNR1 | Rat | Cannabinoid | A | pKi | 5.58 | 5.58 | 5.58 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 6.48 | 6.48 | 6.48 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 5.61 | 5.61 | 5.61 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pIC50 | 5.77 | 5.77 | 5.77 | ChEMBL |