01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Arnebinol
- Molecular Formula
- C16H20O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCC2=C(C=CC(=C2)OCC(=CCC1)C)O
- Isomeric SMILES
- C/C/1=C\CC2=C(C=CC(=C2)OC/C(=C/CC1)/C)O
- InChI
- InChI=1S/C16H20O2/c1-12-4-3-5-13(2)11-18-15-8-9-16(17)14(10-15)7-6-12/h5-6,8-10,17H,3-4,7,11H2,1-2H3/b12-6+,13-5+
- Oral Bioavailability
- 56.663
- Drug Likeness
- 0.699
- 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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