CHEMBL2316385
SMILES | C[S+]([O-])Cc1ccc(C(=O)Nc2nccnc2C(=O)NCC2CCC2)c2ccccc12 |
InChIKey | RSYSXDBUOKOFIE-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 7 |
Molecular weight (Da) | 436.2 |
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 |
CB2 | CNR2 | Human | Cannabinoid | A | pIC50 | 6.52 | 6.52 | 6.52 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 6.92 | 7.21 | 7.5 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pIC50 | 7.33 | 7.38 | 7.43 | ChEMBL |