CHEMBL3665425
SMILES | O=C1CC(=O)N(C2CCN(C3CCCCCCC3)CC2)c2ccccc2N1 |
InChIKey | ZAUHABBHHZLCNE-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 369.2 |
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 |
NOP | OPRX | Human | Opioid | A | pKi | 7.45 | 7.45 | 7.45 | ChEMBL |
κ | OPRK | Human | Opioid | A | pKi | 6.45 | 6.45 | 6.45 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 4.86 | 4.86 | 4.86 | ChEMBL |
δ | OPRD | Human | Opioid | A | pKi | 4.79 | 4.79 | 4.79 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |