01
Ingredients
4,8-dimethoxy-1-(2-methoxyethyl)-beta-carboline
C16H18N2O3
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4,8-dimethoxy-1-(2-methoxyethyl)-beta-carboline
- Molecular Formula
- C16H18N2O3
- Molecular Weight
- No data
- Canonical SMILES
- COCCC1=NC=C(C2=C1NC3=C2C=CC=C3OC)OC
- Isomeric SMILES
- COCCC1=NC=C(C2=C1NC3=C2C=CC=C3OC)OC
- InChI
- InChI=1S/C16H18N2O3/c1-19-8-7-11-16-14(13(21-3)9-17-11)10-5-4-6-12(20-2)15(10)18-16/h4-6,9,18H,7-8H2,1-3H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.783
- 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 ingredient2 Herbs