TOPK inhibitor-1 HCl

Modify Date: 2024-08-27 10:38:06

TOPK inhibitor-1 HCl structure	Common Name	TOPK inhibitor-1 HCl
	CAS Number	1338545-01-9	Molecular Weight	414.948
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₂H₂₃ClN₂O₂S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of TOPK inhibitor-1 HCl

Novel PDZ binding kinase (PBK) inhibitor.

Name	(R)-9-(4-(1-(dimethylamino)propan-2-yl)phenyl)-8-hydroxythieno[2,3-c]quinolin-4(5H)-one
Synonym	More Synonyms

Molecular Formula	C₂₂H₂₃ClN₂O₂S
Molecular Weight	414.948
Exact Mass	414.116882
InChIKey	QYYGPSOJFZCEPX-BTQNPOSSSA-N
SMILES	CC(CN(C)C)c1ccc(-c2c(O)ccc3[nH]c(=O)c4sccc4c23)cc1.Cl

Thieno[2,3-c]quinolin-4(5H)-one, 9-[4-[(1R)-2-(dimethylamino)-1-methylethyl]phenyl]-8-hydroxy-, hydrochloride (1:1)

9-{4-[(2R)-1-(Dimethylamino)-2-propanyl]phenyl}-8-hydroxythieno[2,3-c]quinolin-4(5H)-one hydrochloride (1:1)

TOPK inhibitor-1 HCl

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