01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- S-atenolol
- Molecular Formula
- C14H22N2O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
- Isomeric SMILES
- CC(C)NC[C@@H](COC1=CC=C(C=C1)CC(=O)N)O
- InChI
- InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m0/s1
- Oral Bioavailability
- 44.081
- Drug Likeness
- 0.638
- 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 target8 Targets