N'-[4-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)pyrimidin-2-Yl]-N,N-Dimethylbenzene-1,4-Diamine
Modify Date: 2026-04-27 18:12:10
![N'-[4-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)pyrimidin-2-Yl]-N,N-Dimethylbenzene-1,4-Diamine Structure](https://www.chemsrc.com/extcaspic/341/507487-91-4.png)
N'-[4-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)pyrimidin-2-Yl]-N,N-Dimethylbenzene-1,4-Diamine structure
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Common Name | N'-[4-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)pyrimidin-2-Yl]-N,N-Dimethylbenzene-1,4-Diamine | ||
|---|---|---|---|---|
| CAS Number | 507487-91-4 | Molecular Weight | 326.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H18N6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N'-[4-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)pyrimidin-2-Yl]-N,N-Dimethylbenzene-1,4-Diamine |
|---|
| Molecular Formula | C16H18N6S |
|---|---|
| Molecular Weight | 326.4 |
| InChIKey | WGPQOBMGPFXDSX-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC=C(C=C3)N(C)C |
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Name: Inhibitory activity against human CDK4 (Cyclin dependent kinase 4)
Source: ChEMBL
Target: Cyclin-dependent kinase 4
External Id: CHEMBL666094
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Name: OctetRed_Method1 from Article : "CSAR CDK2 Kinase"
Source: BindingDB
Target: N/A
External Id: BindingDB_7953_1
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Name: Thermofluor from Article : "CDK2 in CSAR_FULL_RELEASE_3JULY2012"
Source: BindingDB
Target: N/A
External Id: BindingDB_5624_2
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Name: OctetRed_Method2 from Article : "CSAR CDK2-CyclinA"
Source: BindingDB
Target: N/A
External Id: BindingDB_7952_2
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Name: OctetRed from Article : "CDK2 in CSAR_FULL_RELEASE_3JULY2012"
Source: BindingDB
Target: N/A
External Id: BindingDB_5624_1
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Name: Anti-proliferative activity against human tumor cell lines A549, HT-29 and SaOS-2 (Va...
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL698822
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Name: OctetRed from Article : "CDK2-CyclinA in CSAR_FULL_RELEASE_3JULY2012"
Source: BindingDB
Target: N/A
External Id: BindingDB_5625_1
|
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Name: Inhibitory activity against human CDK2 (Cyclin dependent kinase 2)
Source: ChEMBL
Target: Cyclin-dependent kinase 2
External Id: CHEMBL658107
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