01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 5-[(z)-2-(3,4-dihydroxyphenyl)vinyl]resorcinol
- Molecular Formula
- C14H12O4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)O
- Isomeric SMILES
- C1=CC(=C(C=C1/C=C\C2=CC(=CC(=C2)O)O)O)O
- InChI
- InChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1-
- Oral Bioavailability
- 82.412
- Drug Likeness
- 0.483
- 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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