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Ingredients

(8S)-8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one

44258299

Entity Type
Ingredients
Relation Groups
5
Relation Preview
32

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(8S)-8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one
Molecular Formula
No data
Molecular Weight
488.620
Canonical SMILES
CC(C)(C1CC2=C(O1)C=CC3=C2OC(=O)C=C3)O
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
32.114
Drug Likeness
No data
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
44258299

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
06
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
07
CHRM2
cholinergic receptor muscarinic 2
cholinergic receptor muscarinic 2