CHEMBL3984650
SMILES | Cc1ccc(C(=O)N[C@@H](CC(C)C)c2nccs2)nc1OCC1CC1 |
InChIKey | UNIQLOTWLJVFFT-INIZCTEOSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 8 |
Molecular weight (Da) | 359.2 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 5.83 | 5.83 | 5.83 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 7.72 | 7.72 | 7.72 | ChEMBL |