01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- N-methylflindersine
- Molecular Formula
- C15H15NO2
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)C
- Isomeric SMILES
- CC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)C
- InChI
- InChI=1S/C15H15NO2/c1-15(2)9-8-11-13(18-15)10-6-4-5-7-12(10)16(3)14(11)17/h4-9H,1-3H3
- Oral Bioavailability
- 32.358
- Drug Likeness
- 0.710
- 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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