CHEMBL235155
SMILES | NC(=O)c1ccc(Oc2ccc3c(c2)CCN(Cc2ccccc2)C3)nc1 |
InChIKey | MPULIPYEDABGKW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 359.2 |
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 |
δ | OPRD | Human | Opioid | A | pKi | 5.63 | 5.63 | 5.63 | ChEMBL |
κ | OPRK | Human | Opioid | A | pKi | 5.67 | 5.67 | 5.67 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 6.75 | 6.75 | 6.75 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 6.75 | 6.75 | 6.75 | PDSP Ki database |
δ | OPRD | Human | Opioid | A | pKi | 5.63 | 5.63 | 5.63 | PDSP Ki database |
κ | OPRK | Human | Opioid | A | pKi | 5.67 | 5.67 | 5.67 | PDSP Ki database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |