01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cuparene
- Molecular Formula
- C15H22
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC=C(C=C1)C2(CCCC2(C)C)C
- Isomeric SMILES
- CC1=CC=C(C=C1)[C@@]2(CCCC2(C)C)C
- InChI
- InChI=1S/C15H22/c1-12-6-8-13(9-7-12)15(4)11-5-10-14(15,2)3/h6-9H,5,10-11H2,1-4H3/t15-/m0/s1
- Oral Bioavailability
- 38.263
- Drug Likeness
- 0.630
- 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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