01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Evocarpine
- Molecular Formula
- C23H33NO
- Molecular Weight
- No data
- Canonical SMILES
- CCCCC=CCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C
- Isomeric SMILES
- CCCC/C=C\CCCCCCCC1=CC(=O)C2=CC=CC=C2N1C
- InChI
- InChI=1S/C23H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23(25)21-17-14-15-18-22(21)24(20)2/h6-7,14-15,17-19H,3-5,8-13,16H2,1-2H3/b7-6-
- Oral Bioavailability
- 48.661
- Drug Likeness
- 0.354
- 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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