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Ingredients
6-[(2r)-2,3-dihydroxy-3-methyl-butyl]-5,7-dimethoxy-coumarin
C16H20O6
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 6-[(2r)-2,3-dihydroxy-3-methyl-butyl]-5,7-dimethoxy-coumarin
- Molecular Formula
- C16H20O6
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)(C(CC1=C(C=C2C(=C1OC)C=CC(=O)O2)OC)O)O
- Isomeric SMILES
- CC(C)([C@@H](CC1=C(C=C2C(=C1OC)C=CC(=O)O2)OC)O)O
- InChI
- InChI=1S/C16H20O6/c1-16(2,19)13(17)7-10-11(20-3)8-12-9(15(10)21-4)5-6-14(18)22-12/h5-6,8,13,17,19H,7H2,1-4H3/t13-/m1/s1
- Oral Bioavailability
- 33.550
- Drug Likeness
- 0.813
- 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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IKBKB
inhibitor of nuclear factor kappa B kinase subunit beta
inhibitor of nuclear factor kappa B kinase subunit beta
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