CHEMBL410243
SMILES | CCOCCn1/c(=N/C(=O)c2cccc(C(F)(F)F)c2F)cc(C(C)(C)C)n1C |
InChIKey | FCUJYBBHOFEHCA-PCLIKHOPSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 415.2 |
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 | 8.96 | 8.96 | 8.96 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pIC50 | 8.43 | 8.43 | 8.43 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pIC50 | 6.06 | 6.06 | 6.06 | ChEMBL |