CHEMBL2316379
SMILES | O=C(NCC1CCOCC1)c1ncccc1NC(=O)c1ccc(Cn2ccnn2)c2ccccc12 |
InChIKey | SBMZVMAQHHRTLR-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 2 |
Rotatable bonds | 7 |
Molecular weight (Da) | 470.2 |
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 | Human | Cannabinoid | A | pIC50 | 5.92 | 5.92 | 5.92 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 8.1 | 8.1 | 8.1 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pIC50 | 8.3 | 8.3 | 8.3 | ChEMBL |