01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tropeolin
- Molecular Formula
- C8H7NS
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)CSC#N
- Isomeric SMILES
- C1=CC=C(C=C1)CSC#N
- InChI
- InChI=1S/C8H7NS/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6H2
- Oral Bioavailability
- 55.832
- Drug Likeness
- 0.603
- 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
02
03
04
05
06
07
08