01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Meodmt
- Molecular Formula
- C13H18N2O
- Molecular Weight
- No data
- Canonical SMILES
- CN(C)CCC1=CNC2=C1C=C(C=C2)OC
- Isomeric SMILES
- CN(C)CCC1=CNC2=C1C=C(C=C2)OC
- InChI
- InChI=1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3
- Oral Bioavailability
- 63.779
- Drug Likeness
- 0.852
- 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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