01
Ingredients
(z)-1-(2,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one
C15H12O3
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (z)-1-(2,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one
- Molecular Formula
- C15H12O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)O)O
- Isomeric SMILES
- C1=CC=C(C=C1)/C=C\C(=O)C2=C(C=C(C=C2)O)O
- InChI
- InChI=1S/C15H12O3/c16-12-7-8-13(15(18)10-12)14(17)9-6-11-4-2-1-3-5-11/h1-10,16,18H/b9-6-
- Oral Bioavailability
- 73.180
- Drug Likeness
- 0.640
- 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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