01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Alloisoimperatorin
- Molecular Formula
- C16H14O4
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCC1=C2C(=C(C3=C1OC=C3)O)C=CC(=O)O2)C
- Isomeric SMILES
- CC(=CCC1=C2C(=C(C3=C1OC=C3)O)C=CC(=O)O2)C
- InChI
- InChI=1S/C16H14O4/c1-9(2)3-4-12-15-11(7-8-19-15)14(18)10-5-6-13(17)20-16(10)12/h3,5-8,18H,4H2,1-2H3
- Oral Bioavailability
- 34.804
- Drug Likeness
- 0.569
- 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
02
03
04
05
06
07
08