CHEMBL2163933
SMILES | CCC1COc2cccc3c(=O)c(C(=O)Nc4nccs4)cn1c23 |
InChIKey | LFFCTZXNHKBFFY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 341.1 |
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 |
CB1 | CNR1 | Rat | Cannabinoid | A | pKi | 5.79 | 5.79 | 5.79 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 6.58 | 6.58 | 6.58 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 5.87 | 5.87 | 5.87 | ChEMBL |
CB2 | CNR2 | Rat | Cannabinoid | A | pKi | 6.49 | 6.49 | 6.49 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pIC50 | 5.95 | 5.95 | 5.95 | ChEMBL |