01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Lysicamine
- Molecular Formula
- C18H13NO3
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C2=C3C(=C1)C=CN=C3C(=O)C4=CC=CC=C42)OC
- Isomeric SMILES
- COC1=C(C2=C3C(=C1)C=CN=C3C(=O)C4=CC=CC=C42)OC
- InChI
- InChI=1S/C18H13NO3/c1-21-13-9-10-7-8-19-16-14(10)15(18(13)22-2)11-5-3-4-6-12(11)17(16)20/h3-9H,1-2H3
- Oral Bioavailability
- 15.645
- Drug Likeness
- 0.567
- 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.