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 | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
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. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 0.61
HY-100882ONO-7300243 -
Similarity Score 0.47
HY-101511RTTT-28 (Standard) -
Similarity Score 0.46
HY-110181M8-B -
Similarity Score 0.45
HY-100345AMTB hydrochloride -
Similarity Score 0.45
HY-107527Org 25543 hydrochloride -
Similarity Score 0.44
HY-107527AOrg 25543 -
Similarity Score 0.44
HY-160943F594-1001 -
Similarity Score 0.44
HY-177292Renin-IN-3 -
Similarity Score 0.44
HY-162220HSD17B13-IN-94 -
Explore the MedChemAI to find more analogs
