CHEMBL3262552
SMILES | CCC1C(=O)N(C2CCN(C/C=C/c3ccccc3)CC2)c2ccccc21 |
InChIKey | GFNNCQAQIGNTNV-DHZHZOJOSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 360.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
κ | OPRK | Human | Opioid | A | pKi | 5.86 | 5.86 | 5.86 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 7.48 | 7.48 | 7.48 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
μ | OPRM | Human | Opioid | A | pEC50 | 5.68 | 5.68 | 5.68 | ChEMBL |