2,4-Diamino-5-[4-acetylaminobenzyl]pyrimidine structure
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Common Name | 2,4-Diamino-5-[4-acetylaminobenzyl]pyrimidine | ||
|---|---|---|---|---|
| CAS Number | 69945-53-5 | Molecular Weight | 257.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H15N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,4-Diamino-5-[4-acetylaminobenzyl]pyrimidine |
|---|
| Molecular Formula | C13H15N5O |
|---|---|
| Molecular Weight | 257.29 |
| InChIKey | QROBKDOXPSLZLP-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(Cc2cnc(N)nc2N)cc1 |
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Name: Binding affinity for dihydrofolate reductase from Lactobacillus casei
Source: ChEMBL
Target: Dihydrofolate reductase
External Id: CHEMBL667809
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Name: Inhibitory activity against murine tumor cells (L5178Y/R)
Source: ChEMBL
Target: L5178Y
External Id: CHEMBL707334
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Name: Inhibitory activity against dihydrofolate reductase (DHFR) from Lactobacillus casei (...
Source: ChEMBL
Target: Dihydrofolate reductase
External Id: CHEMBL858271
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Name: Partition coefficient (logD) (aqueous phase 0.1 N HCl)
Source: ChEMBL
Target: N/A
External Id: CHEMBL635939
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Name: Partition coefficient (logD) (aqueous phase 0.1 N HCl)
Source: ChEMBL
Target: N/A
External Id: CHEMBL632480
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Name: Inhibitory activity against murine tumor cells (L5178Y/S)
Source: ChEMBL
Target: L5178Y
External Id: CHEMBL707337
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Name: Inhibition of chicken liver dihydrofolate reductase
Source: ChEMBL
Target: Dihydrofolate reductase
External Id: CHEMBL664359
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Name: Inhibition of growth of methotrexate-sensitive (MB1417) strain of Escherichia coli ce...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL677561
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Name: Inhibition of growth of methotrexate-resistant (MB1428) strain of Escherichia coli ce...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL677563
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Name: Inhibition of bovine liver dihydrofolate reductase using dihydrofolic acid as substra...
Source: ChEMBL
Target: Dihydrofolate reductase
External Id: CHEMBL3231328
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