Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 2M19539ERK

Structure

InChI Key RFUBTTPMWSKEIW-UHFFFAOYSA-N
Smile COC(=O)N1CCN(Cc2cccc(NC(=O)Nc3ccc(C)nc3)c2F)CC1
InChI
InChI=1S/C20H24FN5O3/c1-14-6-7-16(12-22-14)23-19(27)24-17-5-3-4-15(18(17)21)13-25-8-10-26(11-9-25)20(28)29-2/h3-7,12H,8-11,13H2,1-2H3,(H2,23,24,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H24FN5O3
Molecular Weight 401.44
AlogP 3.06
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 86.8
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 29.0

Pharmacology

Action Mechanism of Action Reference
ACTIVATOR Cardiac myosin activator PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Heart Failure 3 D006333 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 873697-71-3
ChEMBL CHEMBL1800955
DrugBank DB11816
FDA SRS 2M19539ERK
Guide to Pharmacology 8740
PDB 2OW
PubChem 11689883
SureChEMBL SCHEMBL400544
ZINC ZINC000038253214