TEDISAMIL

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: C01BD06
UNII: A5VAY2U3R8

Structure
InChI Key CTIRHWCPXYGDGF-UHFFFAOYSA-N
Smile C1CCC2(C1)C1CN(CC3CC3)CC2CN(CC2CC2)C1
InChI
InChI=1S/C19H32N2/c1-2-8-19(7-1)17-11-20(9-15-3-4-15)12-18(19)14-21(13-17)10-16-5-6-16/h15-18H,1-14H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H32N2
Molecular Weight 288.48
AlogP 3.23
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 4.0
Polar Surface Area 6.48
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 21.0

Pharmacology

Action Mechanism of Action Reference
BLOCKER Voltage-gated potassium channel blocker PubMed PubMed
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Ion channel Voltage-gated ion channel Potassium channels Voltage-gated potassium channel
- 2500 - - -
Ion channel Voltage-gated ion channel Voltage-gated sodium channel
- 20000 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 134747
ChEMBL CHEMBL2111110
DrugCentral 4655
FDA SRS A5VAY2U3R8
PubChem 65825
SureChEMBL SCHEMBL10025758
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