01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-methoxycanthinone
- Molecular Formula
- C15H10N2O2
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CN=C2C=CC(=O)N3C2=C1C4=CC=CC=C43
- Isomeric SMILES
- COC1=CN=C2C=CC(=O)N3C2=C1C4=CC=CC=C43
- InChI
- InChI=1S/C15H10N2O2/c1-19-12-8-16-10-6-7-13(18)17-11-5-3-2-4-9(11)14(12)15(10)17/h2-8H,1H3
- Oral Bioavailability
- 20.269
- Drug Likeness
- 0.521
- 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.