Structure

InChI Key PVHUJELLJLJGLN-UHFFFAOYSA-N
Smile CCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1cccc([N+](=O)[O-])c1
InChI
InChI=1S/C18H20N2O6/c1-5-26-18(22)15-11(3)19-10(2)14(17(21)25-4)16(15)12-7-6-8-13(9-12)20(23)24/h6-9,16,19H,5H2,1-4H3

Physicochemical Descriptors

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

Pharmacology

Action Mechanism of Action Reference
BLOCKER Voltage-gated L-type calcium channel blocker Other
Primary Target
Cav1.3

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hypertension 3 D006973 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

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