Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 977LWC4O5D |
InChI Key | FNYFFCOCVNTJCD-NNMXADRKSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C29H38FN2O2+ |
Molecular Weight | 465.63 |
AlogP | 4.92 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 29.54 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 34.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Acetylcholine receptor
|
- | 0 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Pulmonary Disease, Chronic Obstructive | 2 | D029424 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL1921904 |
DrugBank | DB12115 |
FDA SRS | 977LWC4O5D |
PubChem | 44517831 |
SureChEMBL | SCHEMBL524071 |
ZINC | ZINC000043196332 |