Trade Names: | |
Synonyms: | |
Status: | Approved (1982) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | W70V6I2OMY |
InChI Key | BCXCABRDBBWWGY-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C11H14ClN |
Molecular Weight | 195.69 |
AlogP | 1.75 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 3.24 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 12.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Epigenetic regulator
Eraser
Lysine demethylase
Lysine-specific demethylase
|
- | - | - | - | 69 | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 134 |
Resources | Reference |
---|---|
ChEMBL | CHEMBL1200425 |
EPA CompTox | DTXSID1044647 |
FDA SRS | W70V6I2OMY |
Guide to Pharmacology | 7262 |
KEGG | C07414 |
PubChem | 9373 |
SureChEMBL | SCHEMBL121111 |