DG172 dihydrochloride e-O-C3-NH2 hydrochloride InChi: InChI=1S/C73H147N3O36/c1-77-4-5-79-8-9-81-12-13-83-16-17-85-20-21-87-24-25-89-28-29-91-32-33-93-36-37-95-40-41-97-44-45-99-48-49-101-52-53-103-56-57-105-60-61-107-64-65-109-68-69-111-72-73-112-71-70-110-67-66-108-63-62-106-59-58-104-55-54-102-51-50-100-47-46-98-43-42-96-39-38-94-35-34-92-31-30-90-27-26-88-23-22-86-19-18-84-15-14-82-11-10-80-7-6-78-3-2-75-76-74/h2-73H2

Name: DG172 dihydrochloride e-O-C3-NH2 hydrochloride InChi: InChI=1S/C73H147N3O36/c1-77-4-5-79-8-9-81-12-13-83-16-17-85-20-21-87-24-25-89-28-29-91-32-33-93-36-37-95-40-41-97-44-45-99-48-49-101-52-53-103-56-57-105-60-61-107-64-65-109-68-69-111-72-73-112-71-70-110-67-66-108-63-62-106-59-58-104-55-54-102-51-50-100-47-46-98-43-42-96-39-38-94-35-34-92-31-30-90-27-26-88-23-22-86-19-18-84-15-14-82-11-10-80-7-6-78-3-2-75-76-74/h2-73H2
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Description

InChi: InChI=1S/C73H147N3O36/c1-77-4-5-79-8-9-81-12-13-83-16-17-85-20-21-87-24-25-89-28-29-91-32-33-93-36-37-95-40-41-97-44-45-99-48-49-101-52-53-103-56-57-105-60-61-107-64-65-109-68-69-111-72-73-112-71-70-110-67-66-108-63-62-106-59-58-104-55-54-102-51-50-100-47-46-98-43-42-96-39-38-94-35-34-92-31-30-90-27-26-88-23-22-86-19-18-84-15-14-82-11-10-80-7-6-78-3-2-75-76-74/h2-73H2

For the convenience of use

CysLT1 and CysLT2

Ixazomib [INN]

InChi: InChI=1S/C27H21N5O2

DG172 dihydrochloride e-O-C3-NH2 hydrochloride InChi: InChI=1S/C73H147N3O36/c1-77-4-5-79-8-9-81-12-13-83-16-17-85-20-21-87-24-25-89-28-29-91-32-33-93-36-37-95-40-41-97-44-45-99-48-49-101-52-53-103-56-57-105-60-61-107-64-65-109-68-69-111-72-73-112-71-70-110-67-66-108-63-62-106-59-58-104-55-54-102-51-50-100-47-46-98-43-42-96-39-38-94-35-34-92-31-30-90-27-26-88-23-22-86-19-18-84-15-14-82-11-10-80-7-6-78-3-2-75-76-74/h2-73H2DG172 dihydrochloride is a selective PPAR antagonist, with an IC50 of 27 nM. Product information CAS Number: 1361504 77 9 Molecular Weight: 455. 22 Formula: C20H22BrCl2N3 Chemical Name: (2Z) 2 (2 bromophenyl) 3 [4 (4 methylpiperazin 1 yl)phenyl]prop 2 enenitrile; bis(chlorohydrogen) Smiles: Cl. Cl. CN1CCN(CC1)C1C=CC( C=C(\C#N) C2=CC=CC=C2Br)=CC=1 InChiKey: SABUORLIDVBCPI WTLOABTRSA N InChi: InChI=1S C20H20BrN3. 2ClH c1 23 10 12 24(13 11 23)18 8 6 16(7

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