CHEMBL2205615
SMILES | O=C(Nc1sc2c(c1C(=O)N1CCCCC1)CCOC2)c1ccccc1C(F)(F)F |
InChIKey | ULSNREWBZRGBEL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 438.1 |
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 |
CB2 | CNR2 | Rat | Cannabinoid | A | pKi | 5.79 | 5.79 | 5.79 | ChEMBL |
CB1 | CNR1 | Rat | Cannabinoid | A | pKi | 4.82 | 4.82 | 4.82 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 6.62 | 6.62 | 6.62 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 4.93 | 4.93 | 4.93 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 8.52 | 8.52 | 8.52 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 6.22 | 6.22 | 6.22 | ChEMBL |