CHEMBL146462
SMILES | CCn1c(=O)n([C@H]2CCN(CC3CCCCCCC3)C[C@@H]2CO)c2ccccc21 |
InChIKey | MBGVUMXBUGIIBQ-RTWAWAEBSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 399.3 |
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 |
NOP | OPRX | Human | Opioid | A | pIC50 | 6.09 | 6.09 | 6.09 | ChEMBL |
κ | OPRK | Human | Opioid | A | pIC50 | 5.58 | 5.58 | 5.58 | ChEMBL |
μ | OPRM | Human | Opioid | A | pIC50 | 5.48 | 5.48 | 5.48 | ChEMBL |