CHEMBL427706
SMILES | CN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2[nH]c4ccc(I)cc4c2C[C@@]3(O)[C@H]1C5 |
InChIKey | FQPFKUPUPZAADS-LMDOGRNLSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 3 |
Rotatable bonds | 0 |
Molecular weight (Da) | 500.1 |
Drug properties
Molecular type | Small molecule |
Physiological/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 | 8.42 | 8.42 | 8.42 | ChEMBL |
κ | OPRK | Human | Opioid | A | pKi | 6.8 | 6.8 | 6.8 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 7.18 | 7.18 | 7.18 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |