01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Wilfordic acid
- Molecular Formula
- C11H13NO4
- Molecular Weight
- No data
- Canonical SMILES
- CC(CCC1=C(C=CC=N1)C(=O)O)C(=O)O
- Isomeric SMILES
- CC(CCC1=C(C=CC=N1)C(=O)O)C(=O)O
- InChI
- InChI=1S/C11H13NO4/c1-7(10(13)14)4-5-9-8(11(15)16)3-2-6-12-9/h2-3,6-7H,4-5H2,1H3,(H,13,14)(H,15,16)
- Oral Bioavailability
- 33.988
- Drug Likeness
- 0.788
- 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
02
03
04
05
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
06
07
08