01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-isopen tylpyrrole
- Molecular Formula
- C9H15N
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)CCN1C=CC=C1
- Isomeric SMILES
- CC(C)CCN1C=CC=C1
- InChI
- InChI=1S/C9H15N/c1-9(2)5-8-10-6-3-4-7-10/h3-4,6-7,9H,5,8H2,1-2H3
- Oral Bioavailability
- 61.245
- Drug Likeness
- 0.603
- 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 target1 Targets