01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Pratol
- Molecular Formula
- C16H12O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
- Isomeric SMILES
- COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
- InChI
- InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)15-9-14(18)13-7-4-11(17)8-16(13)20-15/h2-9,17H,1H3
- Oral Bioavailability
- 20.040
- Drug Likeness
- 0.775
- 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
