CHEMBL499065
SMILES | Fc1ccc(-c2noc(CCCNc3cnc4ccc(Cl)cc4c3)n2)c(Cl)c1 |
InChIKey | QIYABHDIJFHOEJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 416.1 |
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 | 8.89 | 8.89 | 8.89 | ChEMBL |
CB1 | CNR1 | Rat | Cannabinoid | A | pEC50 | 7.11 | 7.11 | 7.11 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 8.66 | 8.71 | 8.77 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 6.25 | 6.46 | 6.66 | ChEMBL |