CHEMBL199248
SMILES | O=C1Nc2ccccc2C12CCN(CC1CCCCCCC1)CC2 |
InChIKey | DEUFHYFPEZZSNA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 326.2 |
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 |
κ | OPRK | Human | Opioid | A | pIC50 | 6.37 | 6.37 | 6.37 | ChEMBL |
μ | OPRM | Human | Opioid | A | pIC50 | 5.96 | 5.96 | 5.96 | ChEMBL |
NOP | OPRX | Human | Opioid | A | pIC50 | 6.42 | 6.42 | 6.42 | ChEMBL |