01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (4-allyl-2,6-dimethoxy-phenyl) 3-methylbutanoate
- Molecular Formula
- C16H22O4
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)CC(=O)OC1=C(C=C(C=C1OC)CC=C)OC
- Isomeric SMILES
- CC(C)CC(=O)OC1=C(C=C(C=C1OC)CC=C)OC
- InChI
- InChI=1S/C16H22O4/c1-6-7-12-9-13(18-4)16(14(10-12)19-5)20-15(17)8-11(2)3/h6,9-11H,1,7-8H2,2-5H3
- Oral Bioavailability
- 51.159
- Drug Likeness
- 0.436
- 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
02
03
04
05
06
07
08