ODALASVIR

/static/temp/default.svg Search structure
Synonyms
Status
Molecule Category Free-form
UNII OVR52K7BDW
EPA CompTox DTXSID401032258

Structure

InChI Key LSYBRGMTRKJATA-IVEWBXRVSA-N
Smiles COC(=O)N[C@H](C(=O)N1[C@H](c2nc3cc(-c4cc5ccc4CCc4ccc(c(-c6ccc7[nH]c([C@@H]8C[C@@H]9CCCC[C@@H]9N8C(=O)[C@@H](NC(=O)OC)C(C)C)nc7c6)c4)CC5)ccc3[nH]2)C[C@@H]2CCCC[C@@H]21)C(C)C
InChI
InChI=1S/C60H72N8O6/c1-33(2)53(65-59(71)73-5)57(69)67-49-13-9-7-11-41(49)31-51(67)55-61-45-25-23-39(29-47(45)63-55)43-27-35-15-19-37(43)21-17-36-16-20-38(22-18-35)44(28-36)40-24-26-46-48(30-40)64-56(62-46)52-32-42-12-8-10-14-50(42)68(52)58(70)54(34(3)4)66-60(72)74-6/h15-16,19-20,23-30,33-34,41-42,49-54H,7-14,17-18,21-22,31-32H2,1-6H3,(H,61,63)(H,62,64)(H,65,71)(H,66,72)/t41-,42-,49-,50-,51-,52-,53-,54-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C60H72N8O6
Molecular Weight 1001.29

Pharmacology

Mechanism of Action Action Reference
Nonstructural protein 5A inhibitor INHIBITOR PubMed PubMed

Related Entries

Cross References

Resources Reference
CAS NUMBER 1415119-52-6
ChEMBL CHEMBL3544977
DrugBank DB13041
FDA SRS OVR52K7BDW
PubChem 71474517
SureChEMBL SCHEMBL19236067
CONTENTS