01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Gentiatibetine
- Molecular Formula
- C9H11NO2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=NC=CC2=C1C(OCC2)O
- Isomeric SMILES
- CC1=NC=CC2=C1C(OCC2)O
- InChI
- InChI=1S/C9H11NO2/c1-6-8-7(2-4-10-6)3-5-12-9(8)11/h2,4,9,11H,3,5H2,1H3
- Oral Bioavailability
- 62.591
- Drug Likeness
- 0.622
- 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.