CHEMBL2370649
SMILES | C=CCN(CC=C)[C@@H](Cc1ccc(O)cc1)C(=O)NC(C)C(=O)NC(C)C(=O)N[C@@H](Cc1ccc(NC(=O)CBr)cc1)C(=O)N[C@@H](CC(C)C)C(=O)O |
InChIKey | RRKDGEXGIYODKG-USBLYKAKSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 7 |
Rotatable bonds | 22 |
Molecular weight (Da) | 798.3 |
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 |
δ | OPRD | Mouse | Opioid | A | pIC50 | 6.41 | 6.41 | 6.41 | ChEMBL |