CHEMBL3914550
SMILES | O=C(c1cccc2ccccc12)n1c(C2CCC2)nc2ccccc21 |
InChIKey | GTIHQUYQNCEOJM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 326.1 |
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 | 5.85 | 5.85 | 5.85 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 5.24 | 5.24 | 5.24 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pIC50 | 5.26 | 5.26 | 5.26 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pIC50 | 5.01 | 5.01 | 5.01 | ChEMBL |