CHEMBL511162
SMILES | CC1(C)CCC(N2CCC3(CC2)C(=O)N(CCNCc2ccccc2)CN3c2ccccc2)c2ccccc21 |
InChIKey | GZSRIFUGJZDLKC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 522.3 |
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 | 8.44 | 8.44 | 8.44 | ChEMBL |
δ | OPRD | Human | Opioid | A | pKi | 5.89 | 5.89 | 5.89 | ChEMBL |
κ | OPRK | Human | Opioid | A | pKi | 6.82 | 6.82 | 6.82 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 6.86 | 6.86 | 6.86 | ChEMBL |
NOP | OPRX | Human | Opioid | A | pKi | 8.44 | 8.44 | 8.44 | PDSP Ki database |
δ | OPRD | Human | Opioid | A | pKi | 5.89 | 5.89 | 5.89 | PDSP Ki database |
κ | OPRK | Human | Opioid | A | pKi | 6.82 | 6.82 | 6.82 | PDSP Ki database |
μ | OPRM | Human | Opioid | A | pKi | 6.86 | 6.86 | 6.86 | PDSP Ki database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |