1-(4-Bromothiophen-2-yl)-2-({[2-(prop-2-en-1-yloxy)phenyl]methyl}amino)ethan-1-ol

Modify Date: 2026-06-29 06:54:50

1-(4-Bromothiophen-2-yl)-2-({[2-(prop-2-en-1-yloxy)phenyl]methyl}amino)ethan-1-ol Structure
1-(4-Bromothiophen-2-yl)-2-({[2-(prop-2-en-1-yloxy)phenyl]methyl}amino)ethan-1-ol structure
Common Name 1-(4-Bromothiophen-2-yl)-2-({[2-(prop-2-en-1-yloxy)phenyl]methyl}amino)ethan-1-ol
CAS Number 852391-92-5 Molecular Weight 368.3
Density N/A Boiling Point N/A
Molecular Formula C16H18BrNO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-Bromothiophen-2-yl)-2-({[2-(prop-2-en-1-yloxy)phenyl]methyl}amino)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C16H18BrNO2S
Molecular Weight 368.3
InChIKey ZBHDWQSXKZJWRC-UHFFFAOYSA-N
SMILES C=CCOC1=CC=CC=C1CNCC(C2=CC(=CS2)Br)O

 Bioassay

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Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Glucose transporter
External Id: CHEMBL3436044
Name: Biochemical screen of P. falciparum CDPK1
Source: 1187
Target: Calcium-Dependent Protein Kinase 1 (CDPK1)
External Id: PfalCDPK1
Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Solute carrier family 2, facilitated glucose transporter member 1
External Id: CHEMBL3436042
Name: Biochemical screen of P. falciparum PK7
Source: 1187
Target: Protein Kinase 7 (PK7)
External Id: PfalPK7
Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Hexose transporter 1
External Id: CHEMBL3436043
Name: Biochemical screen of P. falciparum PK6
Source: 1187
Target: Protein Kinase 6 (PK6)
External Id: PfalPK6
Name: Biochemical screen of P. falciparum MAPK2
Source: 1187
Target: mitogen-activated protein kinase 2 (MAP2 or MAPK2)
External Id: PfalMAPK2
Name: Biochemical screen of P. falciparum CDPK4
Source: 1187
Target: Calcium-Dependent Protein Kinase 4 (CDPK4)
External Id: PfalCDPK4
Name: Homogeneous Enzyme Assay with SPA Beads from Article 10.1016/j.bmcl.2005.03.003: "Dis...
Source: BindingDB
Target: N/A
External Id: BindingDB_2208_1
Name: Inhibitory concentration against Staphylococcus aureus Phenylalanyl-tRNA synthetase
Source: ChEMBL
Target: Phenylalanine--tRNA ligase alpha subunit
External Id: CHEMBL825125
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