01
bladder
No data
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 24
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Promyr
- Molecular Formula
- C17H34O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCCCCCC(=O)OC(C)C
- Isomeric SMILES
- CCCCCCCCCCCCCC(=O)OC(C)C
- InChI
- InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16(2)3/h16H,4-15H2,1-3H3
- Oral Bioavailability
- 21.007
- Drug Likeness
- 0.320
- 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.