01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Lumichrome
- Molecular Formula
- C12H10N4O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)NC(=O)N3
- Isomeric SMILES
- CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)NC(=O)N3
- InChI
- InChI=1S/C12H10N4O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(17)16-12(18)15-10/h3-4H,1-2H3,(H2,14,15,16,17,18)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.570
- 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 target2 Targets