6-chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methyl-2-[3-(quinolin-2-yl)propoxy]pyrimidin-4-amine

更新时间：2025-09-11 20:48:24

6-chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methyl-2-[3-(quinolin-2-yl)propoxy]pyrimidin-4-amine结构式	常用名	6-chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methyl-2-[3-(quinolin-2-yl)propoxy]pyrimidin-4-amine	英文名	6-chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methyl-2-[3-(quinolin-2-yl)propoxy]pyrimidin-4-amine
	CAS号	1370510-24-9	分子量	454.0
	密度	N/A	沸点	N/A
	分子式	C₂₃H₂₄ClN₅OS	熔点	N/A
	MSDS	N/A	闪点	N/A

英文名	6-chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methyl-2-[3-(quinolin-2-yl)propoxy]pyrimidin-4-amine

分子式	C₂₃H₂₄ClN₅OS
分子量	454.0
InChIKey	DWLPNEAIQATTGD-UHFFFAOYSA-N
SMILES	Cc1nc(C)c(CNc2nc(OCCCc3ccc4ccccc4n3)nc(Cl)c2C)s1

实验名称：Activation of PXR (unknown origin)
来源：ChEMBL
靶标：Nuclear receptor subfamily 1 group I member 2
External Id：CHEMBL3750579

实验名称：Inhibition of MK-499 binding to human ERG
来源：ChEMBL
靶标：Potassium voltage-gated channel subfamily H member 2
External Id：CHEMBL3750583

实验名称：Aqueous solubility of the compound at pH 7
来源：ChEMBL
靶标：N/A
External Id：CHEMBL3750581

实验名称：Selectivity ratio of Ki for human PDE8A1 to Ki for human PDE10A2
来源：ChEMBL
靶标：N/A
External Id：CHEMBL3626406

实验名称：Selectivity ratio of Ki for human PDE7A to Ki for human PDE10A2
来源：ChEMBL
靶标：N/A
External Id：CHEMBL3626405

实验名称：Inhibition of CYP3A4 (unknown origin)
来源：ChEMBL
靶标：Cytochrome P450 3A4
External Id：CHEMBL3750734

实验名称：Unbound plasma clearance in rat
来源：ChEMBL
靶标：N/A
External Id：CHEMBL5318430

实验名称：Selectivity ratio of Ki for human PDE5A1 to Ki for human PDE10A2
来源：ChEMBL
靶标：N/A
External Id：CHEMBL3626404

实验名称：Oral bioavailability in rat
来源：ChEMBL
靶标：N/A
External Id：CHEMBL5318431

实验名称：Selectivity ratio of Ki for human PDE4A1A to Ki for human PDE10A2
来源：ChEMBL
靶标：N/A
External Id：CHEMBL3626403

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