CHEMBL191751
SMILES | N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O |
InChIKey | JYOUATXRHWNDDW-YRCZKMHPSA-N |
Chemical properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight (Da) |
Drug properties
Molecular type | Protein |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
δ | OPRD | Mouse | Opioid | A | pKi | 8.91 | 8.91 | 8.91 | ChEMBL |
δ | OPRD | Mouse | Opioid | A | pKd | 8.32 | 8.32 | 8.32 | ChEMBL |
μ | OPRM | Rat | Opioid | A | pKi | 5.4 | 5.67 | 5.76 | ChEMBL |
δ | OPRD | Human | Opioid | A | pKi | 8.17 | 8.65 | 9.32 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
δ | OPRD | Mouse | Opioid | A | pIC50 | 7.85 | 8.04 | 8.24 | ChEMBL |
μ | OPRM | Rat | Opioid | A | pIC50 | 4.64 | 4.82 | 5.0 | ChEMBL |