CHEMBL3921605
SMILES | C[C@@H](NC(=O)c1nn(-c2ccc(Cl)cc2Cl)c2c1CN(C(=O)[C@@H](O)CO)C/C2=C\c1ccc(Cl)cc1)c1ccccc1 |
InChIKey | WJOMEJOSPBPKGI-YNXXKONLSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 3 |
Rotatable bonds | 7 |
Molecular weight (Da) | 624.1 |
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 |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 5.54 | 5.54 | 5.54 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 7.75 | 7.75 | 7.75 | ChEMBL |