01
Ingredients
(E,E,E)-11-(1,3-Benzodioxol-5-yl)-N-(2-methylpropyl)-2,4,10-undecatrienenamide
94403
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 27
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (E,E,E)-11-(1,3-Benzodioxol-5-yl)-N-(2-methylpropyl)-2,4,10-undecatrienenamide
- Molecular Formula
- No data
- Molecular Weight
- 264.450
- Canonical SMILES
- CC(C)CNC(=O)C=CC=CC=CCCC=CC1=CC2=C(C=C1)OCO2
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 42.723
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 94403
Description and Extensions
- Toxicity Information
- No data
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Direct relations and traceable candidates grouped by relation type.
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