Trade Names: | |
Synonyms: | |
Status: | Approved (1985) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | N05CD10 |
UNII: | JF8V0828ZI |
InChI Key | IKMPWMZBZSAONZ-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H11ClF4N2S |
Molecular Weight | 386.8 |
AlogP | 5.03 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 15.6 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 25.0 |
Resources | Reference |
---|---|
CAS NUMBER | 36735-22-5 |
ChEBI | 8694 |
ChEMBL | CHEMBL1200472 |
DrugBank | DB01589 |
DrugCentral | 2336 |
EPA CompTox | DTXSID60190193 |
FDA SRS | JF8V0828ZI |
Human Metabolome Database | HMDB0015528 |
Guide to Pharmacology | 7288 |
KEGG | C07336 |
PharmGKB | PA164744373 |
PubChem | 4999 |
SureChEMBL | SCHEMBL29504 |
ZINC | ZINC000000538266 |