Compound Detail
CHEMBL449365
NIGAICHIGOSIDE F1 Enter ChEMBL ID:
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C[C@@H]1CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@@H]2[C@]1(C)O
Basic Information
| ChEMBL ID | CHEMBL449365 |
| Name | NIGAICHIGOSIDE F1 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WKKBYJLXSKPKSC-JVJIQXRHSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
666.9
MW (Da)
1.41
ALogP
11
HBA
8
HBD
197.4
PSA (Ų)
0.16
QED
3
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10479322 | 10.1021/np9804177 | Mus musculus | 6 |
| 11277757 | 10.1021/np000486x | Hepatocyte | 1 |
| 17274628 | 10.1021/jf062421r | Tobacco mosaic virus | 1 |
Data from ChEMBL 36 via Core Engine