CHEMBL2316269
SMILES | CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2c(CC)nn(C)c21 |
InChIKey | JGBRLAUJLHTDKZ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 424.3 |
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 | 7.01 | 7.01 | 7.01 | ChEMBL |
CB1 | CNR1 | Rat | Cannabinoid | A | pKi | 5.57 | 5.57 | 5.57 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 7.43 | 7.43 | 7.43 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 6.36 | 6.36 | 6.36 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 6.79 | 6.79 | 6.79 | ChEMBL |