CHEMBL4104511
SMILES | CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c2ccccc21 |
InChIKey | MDJYHWLDDJBTMX-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 364.3 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB1 | CNR1 | Rat | Cannabinoid | A | pEC50 | 7.47 | 7.47 | 7.47 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 7.02 | 7.27 | 7.54 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 7.13 | 7.28 | 7.47 | ChEMBL |