01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Dihydrooroxylin a
- Molecular Formula
- C16H14O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=CC=C3)O
- Isomeric SMILES
- COC1=C(C2=C(C=C1O)O[C@@H](CC2=O)C3=CC=CC=C3)O
- InChI
- InChI=1S/C16H14O5/c1-20-16-11(18)8-13-14(15(16)19)10(17)7-12(21-13)9-5-3-2-4-6-9/h2-6,8,12,18-19H,7H2,1H3/t12-/m0/s1
- Oral Bioavailability
- 38.715
- Drug Likeness
- 0.887
- 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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