Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | C08CA08 |
UNII: | 9B627AW319 |
InChI Key | PVHUJELLJLJGLN-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C18H20N2O6 |
Molecular Weight | 360.37 |
AlogP | 2.57 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 107.77 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 26.0 |
Action | Mechanism of Action | Reference |
---|---|---|
BLOCKER | Voltage-gated L-type calcium channel blocker | Other |
Primary Target | |
---|---|
Cav1.3 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Hypertension | 3 | D006973 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 39562-70-4 |
ChEBI | 7582 |
ChEMBL | CHEMBL475534 |
DrugBank | DB01054 |
DrugCentral | 1947 |
EPA CompTox | DTXSID0023373 |
FDA SRS | 9B627AW319 |
Human Metabolome Database | HMDB0015187 |
Guide to Pharmacology | 2334 |
KEGG | C07713 |
PharmGKB | PA146096020 |
PubChem | 4507 |
SureChEMBL | SCHEMBL38972 |