01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Candicine
- Molecular Formula
- C11H18NO+
- Molecular Weight
- No data
- Canonical SMILES
- C[N+](C)(C)CCC1=CC=C(C=C1)O
- Isomeric SMILES
- C[N+](C)(C)CCC1=CC=C(C=C1)O
- InChI
- InChI=1S/C11H17NO/c1-12(2,3)9-8-10-4-6-11(13)7-5-10/h4-7H,8-9H2,1-3H3/p+1
- Oral Bioavailability
- 0.515
- Drug Likeness
- 0.701
- 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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