01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Harmine
- Molecular Formula
- C13H12N2O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
- Isomeric SMILES
- CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
- InChI
- InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.673
- 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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