CHEMBL385909
SMILES | CCNC(=O)NCCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1 |
InChIKey | JFWGDNMHRRUUTG-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 9 |
Molecular weight (Da) | 422.3 |
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 |
μ | OPRM | Rat | Opioid | A | pIC50 | 7.52 | 7.52 | 7.52 | ChEMBL |
δ | OPRD | Human | Opioid | A | pIC50 | 5.18 | 5.18 | 5.18 | ChEMBL |