CHEMBL471262
SMILES | CCCN1CN(c2ccccc2)C2(CCN(C3CCC(C)(C)c4ccccc43)CC2)C1=O |
InChIKey | JNSDWRYEOZHWLE-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 431.3 |
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 | 8.27 | 8.27 | 8.27 | ChEMBL |
δ | OPRD | Human | Opioid | A | pKi | 5.51 | 5.51 | 5.51 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 6.85 | 6.85 | 6.85 | ChEMBL |
NOP | OPRX | Human | Opioid | A | pKi | 8.27 | 8.27 | 8.27 | PDSP Ki database |
δ | OPRD | Human | Opioid | A | pKi | 5.51 | 5.51 | 5.51 | PDSP Ki database |
κ | OPRK | Human | Opioid | A | pKi | 5.86 | 5.86 | 5.86 | PDSP Ki database |
μ | OPRM | Human | Opioid | A | pKi | 6.85 | 6.85 | 6.85 | PDSP Ki database |
κ | OPRK | Human | Opioid | A | pKi | 5.86 | 5.86 | 5.86 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |