01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Harmol
- Molecular Formula
- C12H10N2O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1
- Isomeric SMILES
- CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1
- InChI
- InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,13-14H,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.572
- 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.
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