CHEMBL584742
SMILES | CC1(C)C(C(=O)c2cn(CCN3CCOC3=O)c3ccccc23)C1(C)C |
InChIKey | QFKHXFSKJAJGEQ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 354.2 |
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 | 9.74 | 9.74 | 9.74 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 6.45 | 6.46 | 6.46 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Rat | Cannabinoid | A | pEC50 | 10.15 | 10.15 | 10.15 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 8.7 | 8.86 | 9.01 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 5.45 | 5.45 | 5.45 | ChEMBL |