01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cadalin
- Molecular Formula
- C15H18
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC2=C(C=CC(=C2C=C1)C)C(C)C
- Isomeric SMILES
- CC1=CC2=C(C=CC(=C2C=C1)C)C(C)C
- InChI
- InChI=1S/C15H18/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-10H,1-4H3
- Oral Bioavailability
- 12.963
- Drug Likeness
- 0.629
- 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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