CHEMBL513903
SMILES | Fc1ccc(-c2noc([C@@H]3CCC[C@H]3Nc3cnc4ccccc4c3)n2)c(Cl)c1 |
InChIKey | OZBZOTSOLNBUNS-YLJYHZDGSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 408.1 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 6.33 | 6.33 | 6.33 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 5.65 | 5.65 | 5.65 | ChEMBL |