CHEMBL378173
SMILES | CNC[C@H](Cc1ccc(O)cc1)N(Cc1ccccc1)C[C@H](Cc1ccc(O)cc1)N(C)C |
InChIKey | FYEYAZGONQVOOC-UIOOFZCWSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 3 |
Rotatable bonds | 12 |
Molecular weight (Da) | 447.3 |
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 |
μ | OPRM | Rat | Opioid | A | pIC50 | 5.89 | 5.89 | 5.89 | ChEMBL |
δ | OPRD | Human | Opioid | A | pIC50 | 4.25 | 4.25 | 4.25 | ChEMBL |
κ | OPRK | Human | Opioid | A | pIC50 | 4.97 | 4.97 | 4.97 | ChEMBL |