01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Ellipticine
- Molecular Formula
- C17H14N2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C2C=CN=CC2=C(C3=C1NC4=CC=CC=C43)C
- Isomeric SMILES
- CC1=C2C=CN=CC2=C(C3=C1NC4=CC=CC=C43)C
- InChI
- InChI=1S/C17H14N2/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-9,19H,1-2H3
- Oral Bioavailability
- 30.823
- Drug Likeness
- 0.486
- 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.