01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cathine
- Molecular Formula
- C9H13NO
- Molecular Weight
- No data
- Canonical SMILES
- CC(C(C1=CC=CC=C1)O)N
- Isomeric SMILES
- C[C@@H]([C@H](C1=CC=CC=C1)O)N
- InChI
- InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9+/m0/s1
- Oral Bioavailability
- 68.943
- Drug Likeness
- 0.664
- 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
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