01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Ptelein
- Molecular Formula
- C13H11NO3
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC2=C(C=C1)N=C3C(=C2OC)C=CO3
- Isomeric SMILES
- COC1=CC2=C(C=C1)N=C3C(=C2OC)C=CO3
- InChI
- InChI=1S/C13H11NO3/c1-15-8-3-4-11-10(7-8)12(16-2)9-5-6-17-13(9)14-11/h3-7H,1-2H3
- Oral Bioavailability
- 72.444
- Drug Likeness
- 0.677
- 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.
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