01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Selina-4(14),7(11)-dien-8-one
- Molecular Formula
- C15H22O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C1CC2C(=C)CCCC2(CC1=O)C)C
- Isomeric SMILES
- CC(=C1C[C@H]2C(=C)CCC[C@@]2(CC1=O)C)C
- InChI
- InChI=1S/C15H22O/c1-10(2)12-8-13-11(3)6-5-7-15(13,4)9-14(12)16/h13H,3,5-9H2,1-2,4H3/t13-,15+/m0/s1
- Oral Bioavailability
- 32.312
- Drug Likeness
- 0.443
- 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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03
04
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06
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08
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
