01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,7-dimethoxynaphthalene
- Molecular Formula
- C12H12O2
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC2=C(C=CC=C2OC)C=C1
- Isomeric SMILES
- COC1=CC2=C(C=CC=C2OC)C=C1
- InChI
- InChI=1S/C12H12O2/c1-13-10-7-6-9-4-3-5-12(14-2)11(9)8-10/h3-8H,1-2H3
- Oral Bioavailability
- 32.020
- Drug Likeness
- 0.721
- 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
02
03
04
05
06
07
08