CHEMBL472662
SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H]1C[C@H]1O |
InChIKey | VCMSNKIQHBVCSW-BHGRFLGOSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 16 |
Molecular weight (Da) | 337.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 5.36 | 5.89 | 6.42 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 6.16 | 6.2 | 6.24 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |