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23062-91-1

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23062-91-1 Structure

23062-91-1 Structure
IdentificationBack Directory
[Name]

3,6A,11,14-TETRAHYDRO-9-METHOXY-2-METHYL-(12H)-ISOQUINO[1,2-B]PYRROLO[3,2-F][1,3]BENZOXAZINE-1-CARBOXYLIC ACID, ETHYL ESTER
[CAS]

23062-91-1
[Synonyms]

PD 102807
3,6a,11,14-Tetrahydro-9-methoxy-2-methyl-(12H)-isoquino[1.2-b]pyrrolo[3.2-f][1.3]benzoxazine-1-carboxylicacidethyles]
3,6a,11,14-Tetrahydro-9-methoxy-2-methyl-(12H)-isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid ethyl ester
3,6A,11,14-TETRAHYDRO-9-METHOXY-2-METHYL-(12H)-ISOQUINO[1,2-B]PYRROLO[3,2-F][1,3]BENZOXAZINE-1-CARBOXYLIC ACID, ETHYL ESTER
[Molecular Formula]

C23H24N2O4
[MDL Number]

MFCD04118313
[MOL File]

23062-91-1.mol
[Molecular Weight]

392.45
Chemical PropertiesBack Directory
[storage temp. ]

Store at RT
[solubility ]

Soluble to 100 mM in DMSO
[form ]

Powder
Hazard InformationBack Directory
[Uses]

PD 102807 is a selective mAChR M4 antagonist.
[Definition]

ChEBI: LSM-1888 is an indolyl carboxylic acid.
[Biological Activity]

Selective M 4 muscarinic receptor antagonist. IC 50 values are 91, 6559, 3441, 950 and 7412 nM for human M 4 , M 1 , M 2 , M 3 , and M 5 receptors respectively.
[storage]

Room temperature
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