N-[(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-(trifluoromethyl)aniline

Modify Date: 2026-03-10 19:33:53

N-[(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-(trifluoromethyl)aniline structure	Common Name	N-[(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-(trifluoromethyl)aniline
	CAS Number	1378490-61-9	Molecular Weight	414.8
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₃H₁₈ClF₃N₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-[(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-(trifluoromethyl)aniline

Molecular Formula	C₂₃H₁₈ClF₃N₂
Molecular Weight	414.8
InChIKey	XWMXPHJJWXCXGJ-UHFFFAOYSA-N
SMILES	CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3Cl)NC4=CC=C(C=C4)C(F)(F)F

Name: Cytotoxicity against human HEK293T cells assessed as cell viability by measuring reni...
Source: ChEMBL
Target: HEK-293T
External Id: CHEMBL2073176

Name: Stability of the compound in water at neutral pH after 24 hrs
Source: ChEMBL
Target: N/A
External Id: CHEMBL2073177

Name: Permeability of the compound at pH 7.4 by PAMPA
Source: ChEMBL
Target: N/A
External Id: CHEMBL2073150

Name: Inhibition of LG190178-induced VDR-LBD interaction to Alexa Fluor 647-labeled SRC2-3 ...
Source: ChEMBL
Target: Vitamin D3 receptor
External Id: CHEMBL2073151

Name: Aqueous solubility of the compound in phosphate buffered saline at pH 7.4
Source: ChEMBL
Target: N/A
External Id: CHEMBL2073149

Name: Inhibition of CMV-VDR expressed in human HEK293T cells assessed as inhibition of 1,25...
Source: ChEMBL
Target: Vitamin D3 receptor
External Id: CHEMBL2073156

Name: Displacement of fluorescently labeled 1,25-(OH)2D3 from VDR-LBD by fluorescence polar...
Source: ChEMBL
Target: Vitamin D3 receptor
External Id: CHEMBL2073157

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N-[(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-(trifluoromethyl)aniline

Names

Chemical & Physical Properties

Bioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.