CHEMBL498470
SMILES | Fc1ccc(-c2noc(CCCCc3ccc4ncccc4c3)n2)c(Cl)c1 |
InChIKey | FSUSWHJMGXMKBV-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 381.1 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Rat | Cannabinoid | A | pEC50 | 6.42 | 6.42 | 6.42 | ChEMBL |
CB1 | CNR1 | Rat | Cannabinoid | A | pEC50 | 5.8 | 5.8 | 5.8 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 6.09 | 6.09 | 6.09 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 6.1 | 6.71 | 7.31 | ChEMBL |