CHEMBL15595
SMILES | CC(C)C[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](N)Cc1ccc(O)cc1)C(=O)O |
InChIKey | URLZCHNOLZSCCA-DNVJHFABSA-N |
Chemical properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight (Da) |
Drug properties
Molecular type | Protein |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
μ | OPRM | Rat | Opioid | A | pKi | 8.03 | 8.03 | 8.03 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
κ | OPRK | Rat | Opioid | A | pIC50 | 6.4 | 6.4 | 6.4 | ChEMBL |
μ | OPRM | Rat | Opioid | A | pIC50 | 8.74 | 8.74 | 8.74 | ChEMBL |
δ | OPRD | Human | Opioid | A | pIC50 | 7.94 | 7.94 | 7.94 | ChEMBL |