01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Phenylephrine
- Molecular Formula
- C9H13NO2
- Molecular Weight
- No data
- Canonical SMILES
- CNCC(C1=CC(=CC=C1)O)O
- Isomeric SMILES
- CNC[C@@H](C1=CC(=CC=C1)O)O
- InChI
- InChI=1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.619
- 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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