01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cinchonine
- Molecular Formula
- C19H22N2O
- Molecular Weight
- 294.391
- Canonical SMILES
- c1([H])c([H])c(c([C@]([H])(O[H])[C@@]([H])(C([H])([H])[C@@](C([H])([H])C2([H])[H])([H])[C@@]([H])(C([H])=C([H])[H])C3([H])[H])N23)c([H])c([H])n4)c4c([H])c1[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- 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 target5 Targets
02
03
04
MAP3K7
mitogen-activated protein kinase kinase kinase 7
mitogen-activated protein kinase kinase kinase 7
05