01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4-methyllimetol
- Molecular Formula
- C10H8O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=O)OC2=CC(=CC(=C12)O)O
- Isomeric SMILES
- CC1=CC(=O)OC2=CC(=CC(=C12)O)O
- InChI
- InChI=1S/C10H8O4/c1-5-2-9(13)14-8-4-6(11)3-7(12)10(5)8/h2-4,11-12H,1H3
- Oral Bioavailability
- 34.020
- Drug Likeness
- 0.620
- 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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