01
Ingredients
(4e,6e)-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one
C19H18O3
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (4e,6e)-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one
- Molecular Formula
- C19H18O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1CCC(=O)C=CC=CC2=CC=C(C=C2)O)O
- Isomeric SMILES
- C1=CC(=CC=C1CCC(=O)/C=C/C=C/C2=CC=C(C=C2)O)O
- InChI
- InChI=1S/C19H18O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h1-6,8-9,11-14,21-22H,7,10H2/b3-1+,4-2+
- Oral Bioavailability
- 67.923
- Drug Likeness
- 0.628
- 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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