CHEMBL2316285
SMILES | CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(C)nn(C)c21 |
InChIKey | QWWIQCNBCCSETJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 358.2 |
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 | 7.0 | 7.0 | 7.0 | ChEMBL |
CB1 | CNR1 | Rat | Cannabinoid | A | pKi | 5.85 | 5.85 | 5.85 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 7.07 | 7.07 | 7.07 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 6.3 | 6.3 | 6.3 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 6.49 | 6.49 | 6.49 | ChEMBL |