01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Acronyculatine
- Molecular Formula
- C19H24O4
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCC1=C2C(=C(C(=C1OC)C(=O)C)O)C=CC(O2)(C)C)C
- Isomeric SMILES
- CC(=CCC1=C2C(=C(C(=C1OC)C(=O)C)O)C=CC(O2)(C)C)C
- InChI
- InChI=1S/C19H24O4/c1-11(2)7-8-14-17-13(9-10-19(4,5)23-17)16(21)15(12(3)20)18(14)22-6/h7,9-10,21H,8H2,1-6H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.665
- 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 target1 Targets