01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tmhydrop
- Molecular Formula
- C9H12O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=C(C(=C1O)C)C)O
- Isomeric SMILES
- CC1=CC(=C(C(=C1O)C)C)O
- InChI
- InChI=1S/C9H12O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4,10-11H,1-3H3
- Oral Bioavailability
- 54.416
- Drug Likeness
- 0.558
- 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 target7 Targets
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