CHEMBL2316389
SMILES | O=C(NCC1CCC1)c1nc(OCCOCCO)ccc1NC(=O)c1ccnc2ccccc12 |
InChIKey | IEHNWZUXAKHDHY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 3 |
Rotatable bonds | 11 |
Molecular weight (Da) | 464.2 |
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 | 5.92 | 5.92 | 5.92 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pIC50 | 5.0 | 5.0 | 5.0 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 7.85 | 7.85 | 7.85 | ChEMBL |