DANEGAPTIDE

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: PA0Y7735AT

Structure
InChI Key BIZKIHUJGMSVFD-MNOVXSKESA-N
Smile NCC(=O)N1C[C@H](NC(=O)c2ccccc2)C[C@H]1C(=O)O
InChI
InChI=1S/C14H17N3O4/c15-7-12(18)17-8-10(6-11(17)14(20)21)16-13(19)9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,19)(H,20,21)/t10-,11+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H17N3O4
Molecular Weight 291.31
AlogP -0.57
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 112.73
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 21.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
ST Elevation Myocardial Infarction 2 D000072657 ClinicalTrials
Arrhythmias, Cardiac 1 D001145 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL560592
DrugBank DB11821
FDA SRS PA0Y7735AT
SureChEMBL SCHEMBL2399763
ZINC ZINC000040836075
CONTENTS