CHEMBL459506
SMILES | CCC/C=C/c1ccc(-c2c(C)c(C(=O)NN3CCCCC3)nn2-c2ccc(Cl)cc2Cl)s1 |
InChIKey | IHFQVFSRVQQXSC-RMKNXTFCSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 502.1 |
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 |
CB2 | CNR2 | Human | Cannabinoid | A | pIC50 | 5.42 | 5.42 | 5.42 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pIC50 | 7.67 | 7.67 | 7.67 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 6.83 | 6.83 | 6.83 | ChEMBL |