Synonyms: | |
Status: | Approved (1993) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | R3B637Y991 |
InChI Key | XBMIVRRWGCYBTQ-AVRDEDQJSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C23H31NO2 |
Molecular Weight | 353.51 |
AlogP | 4.65 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 8.0 |
Polar Surface Area | 29.54 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 26.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Voltage-gated ion channel
Potassium channels
Voltage-gated potassium channel
|
- | 2188 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Opioid-Related Disorders | 2 | D009293 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 6441 |
ChEMBL | CHEMBL1514 |
DrugBank | DB01227 |
DrugCentral | 1571 |
EPA CompTox | DTXSID3023211 |
FDA SRS | R3B637Y991 |
Human Metabolome Database | HMDB0015358 |
Guide to Pharmacology | 7212 |
KEGG | C08012 |
PharmGKB | PA450215 |
PubChem | 15130 |
SureChEMBL | SCHEMBL93805 |
ZINC | ZINC000001530967 |