1282549-08-9
1282549-08-9
Chemical Structure
ASP6432
- CAS No.: 1282549-08-9
- Formula:C26H31KN4O6S2
- Molecular Weight:598.78
IUPAC Name: N-((4-(((N-ethylsulfamoyl)-l2-azanyl)carbonyl)thiazol-2-yl)methyl)-3,5-dimethoxy-4-methyl-N-(3-phenylpropyl)benzamide, potassium salt
InChIKey: TUEBQCPNNPSBRD-UHFFFAOYSA-N
SMILES: O=C(C1=CSC(CN(C(C2=CC(OC)=C(C)C(OC)=C2)=O)CCCC3=CC=CC=C3)=N1)[N-]S(=O)(NCC)=O.[K+]
Biological Activity: ASP6432 is a potent and selective type 1 lysophosphatidic acid receptor (LPA1) antagonist with IC50s of 11 nM and 30 nM for human LPA1 and rat LPA1, respectively[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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ASP6432 | 99.92% | ASP6432 is a potent and selective type 1 lysophosphatidic acid receptor (LPA1) antagonist with IC50s of 11 nM and 30 nM for human LPA1 and rat LPA1, respectively. | ||||||||||||||||||||
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References
Keywords
