01
ADIPOQ
No data
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 32
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Acacetin
- Molecular Formula
- C16H12O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
- Isomeric SMILES
- COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
- InChI
- InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
- Oral Bioavailability
- 34.974
- Drug Likeness
- 0.756
- 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
AGER
advanced glycosylation end-product specific receptor
advanced glycosylation end-product specific receptor
04
05
06
07
08