CHEMBL320182
SMILES | O=C1Cc2ccccc2N1C1CCN(C2CCCC3CCCCC32)CC1 |
InChIKey | UXEWRPZUKRZGHB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 352.3 |
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 | 7.81 | 7.81 | 7.81 | ChEMBL |
κ | OPRK | Human | Opioid | A | pKi | 6.7 | 6.7 | 6.7 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 7.43 | 7.43 | 7.43 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
NOP | OPRX | Human | Opioid | A | pEC50 | 6.93 | 6.93 | 6.93 | ChEMBL |