01
AURKB
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Deguelin
- Molecular Formula
- C23H22O6
- Molecular Weight
- 394.417
- Canonical SMILES
- C1(C([H])([H])[H])(C([H])([H])[H])C([H])=C([H])c(c(O[C@]([H])(C([H])([H])Oc(c([H])c(OC([H])([H])[H])c(OC([H])([H])[H])c2[H])c23)[C@@]3([H])C4=O)c4c([H])c5[H])c5O1
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target8 Targets
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