5-[(Z)-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4 -dimethyl-1H-pyrrole-3-carboxylic acid

Modify Date: 2025-09-10 15:11:19

5-[(Z)-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4 -dimethyl-1H-pyrrole-3-carboxylic acid Structure
5-[(Z)-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4 -dimethyl-1H-pyrrole-3-carboxylic acid structure
 Common Name 5-[(Z)-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4 -dimethyl-1H-pyrrole-3-carboxylic acid
CAS Number 452105-33-8 Molecular Weight 300.28400
Density N/A Boiling Point N/A
Molecular Formula C16H13FN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-[(Z)-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4 -dimethyl-1H-pyrrole-3-carboxylic acid

 Chemical & Physical Properties

Molecular Formula C16H13FN2O3
Molecular Weight 300.28400
Exact Mass 300.09100
PSA 85.68000
LogP 3.04660

 Bioassay

View more

Name: Inhibition of recombinant human His6-tagged AMPK alpha2 at 10 uM using ULight CRBtide...
Source: ChEMBL
Target: 5'-AMP-activated protein kinase catalytic subunit alpha-2
External Id: CHEMBL4769106
Name: Inhibition of recombinant human His6-tagged AMPK alpha1 at 20 uM using ULight CRBtide...
Source: ChEMBL
Target: 5'-AMP-activated protein kinase catalytic subunit alpha-1
External Id: CHEMBL4769104
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Chemsrc provides CAS#:452105-33-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-[(Z)-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4 -dimethyl-1H-pyrrole-3-carboxylic acid>> amp version: 5-[(Z)-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4 -dimethyl-1H-pyrrole-3-carboxylic acid

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