CHEMBL4647353
SMILES | Oc1ccc2c3c1O[C@H]1c4ncc(-c5ccccc5C5CC5)cc4C[C@@]4(OCCCc5ccccc5)[C@@H](C2)N(CC2CC2)CC[C@]314 |
InChIKey | GKIMGPIDYWEMLB-YLLCFIMHSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 9 |
Molecular weight (Da) | 610.3 |
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 |
δ | OPRD | Human | Opioid | A | pKi | 7.19 | 7.19 | 7.19 | ChEMBL |
κ | OPRK | Human | Opioid | A | pKi | 6.76 | 6.76 | 6.76 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 6.87 | 6.87 | 6.87 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
δ | OPRD | Human | Opioid | A | pIC50 | 8.61 | 8.61 | 8.61 | ChEMBL |
μ | OPRM | Human | Opioid | A | pEC50 | 6.85 | 6.85 | 6.85 | ChEMBL |