INGAVIRIN

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 3CM03MUJ69

Structure
InChI Key KZIMLUFVKJLCCH-UHFFFAOYSA-N
Smile O=C(O)CCCC(=O)NCCc1c[nH]cn1
InChI
InChI=1S/C10H15N3O3/c14-9(2-1-3-10(15)16)12-5-4-8-6-11-7-13-8/h6-7H,1-5H2,(H,11,13)(H,12,14)(H,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H15N3O3
Molecular Weight 225.25
AlogP 0.32
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 7.0
Polar Surface Area 95.08
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 16.0

Indications

Mesh Heading Maximum Phase Reference
Common Cold; Communicable Diseases; Infection; Influenza, Human; Respiratory Tract Infections; Virus Diseases Phase 4 ClinicalTrials
Common Cold; Communicable Diseases; Infection; Influenza, Human; Respiratory Tract Infections; Virus Diseases Phase 3 ClinicalTrials
Common Cold; Communicable Diseases; Infection; Influenza, Human; Respiratory Tract Infections; Virus Diseases Phase 3 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 219694-63-0
ChEMBL CHEMBL4297291
DrugBank DB11944
EPA CompTox DTXSID90433141
FDA SRS 3CM03MUJ69
PubChem 9942657
SureChEMBL SCHEMBL18381264
ZINC ZINC000040493529
CONTENTS