01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- N-methylheliamine
- Molecular Formula
- C12H17NO2
- Molecular Weight
- No data
- Canonical SMILES
- CN1CCC2=CC(=C(C=C2C1)OC)OC
- Isomeric SMILES
- CN1CCC2=CC(=C(C=C2C1)OC)OC
- InChI
- InChI=1S/C12H17NO2/c1-13-5-4-9-6-11(14-2)12(15-3)7-10(9)8-13/h6-7H,4-5,8H2,1-3H3
- Oral Bioavailability
- 33.995
- Drug Likeness
- 0.736
- 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.
Source Herbs
herb ingredient4 Herbs