01
BRD4
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Methyl indole-3-carboxylate
- Molecular Formula
- C10H9NO2
- Molecular Weight
- No data
- Canonical SMILES
- COC(=O)C1=CNC2=CC=CC=C21
- Isomeric SMILES
- COC(=O)C1=CNC2=CC=CC=C21
- InChI
- InChI=1S/C10H9NO2/c1-13-10(12)8-6-11-9-5-3-2-4-7(8)9/h2-6,11H,1H3
- Oral Bioavailability
- 35.540
- Drug Likeness
- 0.673
- 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 target2 Targets