CHEMBL2205582
SMILES | CC1OCc2sc(NC(=O)CC(C)(C)C)c(C(=O)N3CCCCC3)c21 |
InChIKey | RGIAIURWTAWFCO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 364.2 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 5.78 | 5.78 | 5.78 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 7.4 | 7.4 | 7.4 | ChEMBL |