CHEMBL4452850
SMILES | O=C(Nc1ccc(Cl)cc1)Nc1ccc(-c2ccc(F)cc2)s1 |
InChIKey | XVBHHFXDEUBMSN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 346.0 |
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 | Mouse | Cannabinoid | A | pIC50 | 6.76 | 6.8 | 6.84 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pIC50 | 6.27 | 6.83 | 7.4 | ChEMBL |