CHEMBL3353868
SMILES | CC(C)(C)c1cc(NC(=O)[C@@H]2CCCN2C2CCOCC2)no1 |
InChIKey | ZGAFHVVCKSQXDH-ZDUSSCGKSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 321.2 |
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 | pEC50 | 8.62 | 8.62 | 8.62 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 4.39 | 4.39 | 4.39 | ChEMBL |