CHEMBL2316283
SMILES | CCCCCn1cc(C(=O)NC2CCCCCC2)c(=O)c2c(C)csc21 |
InChIKey | OZBJFLMZWUDPCT-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 374.2 |
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 |
CB2 | CNR2 | Rat | Cannabinoid | A | pKi | 8.09 | 8.09 | 8.09 | ChEMBL |
CB1 | CNR1 | Rat | Cannabinoid | A | pKi | 7.17 | 7.17 | 7.17 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 8.16 | 8.16 | 8.16 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 7.28 | 7.28 | 7.28 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 7.19 | 7.19 | 7.19 | ChEMBL |