01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Dihydroharman
- Molecular Formula
- C12H12N2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=NCCC2=C1NC3=CC=CC=C23
- Isomeric SMILES
- CC1=NCCC2=C1NC3=CC=CC=C23
- InChI
- InChI=1S/C12H12N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-5,14H,6-7H2,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.651
- 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.
Source Herbs
herb ingredient2 Herbs