01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Haplopine
- Molecular Formula
- C13H11NO4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C2C=COC2=NC3=C1C=CC(=C3OC)O
- Isomeric SMILES
- COC1=C2C=COC2=NC3=C1C=CC(=C3OC)O
- InChI
- InChI=1S/C13H11NO4/c1-16-11-7-3-4-9(15)12(17-2)10(7)14-13-8(11)5-6-18-13/h3-6,15H,1-2H3
- Oral Bioavailability
- 32.271
- Drug Likeness
- 0.752
- 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
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