01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cytisine
- Molecular Formula
- C11H14N2O
- Molecular Weight
- No data
- Canonical SMILES
- C1C2CNCC1C3=CC=CC(=O)N3C2
- Isomeric SMILES
- C1[C@H]2CNC[C@@H]1C3=CC=CC(=O)N3C2
- InChI
- InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
- Oral Bioavailability
- 69.400
- Drug Likeness
- 0.648
- 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