01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Fluoranthene
- Molecular Formula
- C16H10
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4
- Isomeric SMILES
- C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4
- InChI
- InChI=1S/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H
- Oral Bioavailability
- 24.704
- Drug Likeness
- 0.394
- 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