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Ingredients

7-hydroxy-8-(2-hydroxyethyl)coumarin

C11H10O4

Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
7-hydroxy-8-(2-hydroxyethyl)coumarin
Molecular Formula
C11H10O4
Molecular Weight
No data
Canonical SMILES
C1=CC(=C(C2=C1C=CC(=O)O2)CCO)O
Isomeric SMILES
C1=CC(=C(C2=C1C=CC(=O)O2)CCO)O
InChI
InChI=1S/C11H10O4/c12-6-5-8-9(13)3-1-7-2-4-10(14)15-11(7)8/h1-4,12-13H,5-6H2
Oral Bioavailability
30.951
Drug Likeness
0.720
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

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)