Benzamide,N-(2-aminophenyl)-4-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]

Modify Date: 2025-08-27 23:09:32

Benzamide,N-(2-aminophenyl)-4-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino] Structure
Benzamide,N-(2-aminophenyl)-4-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino] structure
Common Name Benzamide,N-(2-aminophenyl)-4-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]
CAS Number 2179308-68-8 Molecular Weight 478.5
Density N/A Boiling Point N/A
Molecular Formula C27H26N8O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzamide,N-(2-aminophenyl)-4-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]

 Chemical & Physical Properties

Molecular Formula C27H26N8O
Molecular Weight 478.5
InChIKey IPBGKKBBYNOXCG-UHFFFAOYSA-N
SMILES Cc1c2ccc(N(C)c3ccnc(Nc4ccc(C(=O)Nc5ccccc5N)cc4)n3)cc2nn1C

 Bioassay

View more

Name: Antiproliferative activity against human MOLT4 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: MOLT-4
External Id: CHEMBL4195381
Name: Antiproliferative activity against human HEL cells after 72 hrs by MTT assay
Source: ChEMBL
Target: HEL
External Id: CHEMBL4195380
Name: Antiproliferative activity against human K562 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: K562
External Id: CHEMBL4195382
Name: Antiproliferative activity against human MDA-MB-231 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: MDA-MB-231
External Id: CHEMBL4195377
Name: Antiproliferative activity against human PC3 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: PC-3
External Id: CHEMBL4195376
Name: Antiproliferative activity against human KG1 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: KG-1
External Id: CHEMBL4195379
Name: Antiproliferative activity against human HT1080 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: HT-1080
External Id: CHEMBL4195378
Name: Inhibition of HDAC8 (unknown origin) using fluorogenic Boc-Lys(trifluoroacetyl)-AMC a...
Source: ChEMBL
Target: Histone deacetylase 8
External Id: CHEMBL4195388
Name: Inhibition of HDAC2 (unknown origin) using fluorogenic Boc-Lys(acetyl)-AMC as substra...
Source: ChEMBL
Target: Histone deacetylase 2
External Id: CHEMBL4195385
Name: Inhibition of HDAC1 (unknown origin) using fluorogenic substrate preincubated for 5 m...
Source: ChEMBL
Target: Histone deacetylase 1
External Id: CHEMBL4195384
Total 40, Current Page 1 of 4
1
2
3
4
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@hg.y866.cn/chemical.