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Compound Detail

CHEMBL364464

ANTIRRHINOSIDE
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C[C@]12O[C@H]1[C@@H](O)[C@]1(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]12

Basic Information

ChEMBL ID CHEMBL364464
Name ANTIRRHINOSIDE
Phase Preclinical
Structure Type MOL
InChI Key UBAIOTDKPLIEDD-RNCITLLOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

362.3
MW (Da)
-3.45
ALogP
10
HBA
6
HBD
161.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H22O10
MW 362.33
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 3.26

Literature References

Data from ChEMBL 36 via Core Engine