5-[(4-heptoxyphenyl)methyl]pyrimidine-2,4-diamine structure
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Common Name | 5-[(4-heptoxyphenyl)methyl]pyrimidine-2,4-diamine | ||
|---|---|---|---|---|
| CAS Number | 80407-60-9 | Molecular Weight | 314.42500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H26N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-[(4-heptoxyphenyl)methyl]pyrimidine-2,4-diamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H26N4O |
|---|---|
| Molecular Weight | 314.42500 |
| Exact Mass | 314.21100 |
| PSA | 88.51000 |
| LogP | 3.44120 |
| InChIKey | CIFOWUCVXDSKSU-UHFFFAOYSA-N |
| SMILES | CCCCCCCOc1ccc(Cc2cnc(N)nc2N)cc1 |
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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: Inhibitory activity against double mutant dihydrofolate reductase (C59R S108N DHFR), ...
Source: ChEMBL
Target: Bifunctional dihydrofolate reductase-thymidylate synthase
External Id: CHEMBL667617
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Name: Activity against dihydrofolate reductase of Escherichia coli strain MB 1428
Source: ChEMBL
Target: Dihydrofolate reductase
External Id: CHEMBL667704
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Name: Inhibitory activity against quadruple mutant dihydrofolate reductase (N51I C59R S108N...
Source: ChEMBL
Target: Bifunctional dihydrofolate reductase-thymidylate synthase
External Id: CHEMBL667618
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Name: Inhibitory activity against triple mutant dihydrofolate reductase (C59R S108N I164L D...
Source: ChEMBL
Target: Bifunctional dihydrofolate reductase-thymidylate synthase
External Id: CHEMBL667619
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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: Inhibitory activity against Escherichia coli dihydrofolate reductase
Source: ChEMBL
Target: Dihydrofolate reductase
External Id: CHEMBL668339
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Name: Inhibition of chicken liver dihydrofolate reductase
Source: ChEMBL
Target: Dihydrofolate reductase
External Id: CHEMBL664359
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Name: Inhibitory activity against bovine liver Dihydrofolate reductase at pH 7.2.
Source: ChEMBL
Target: Dihydrofolate reductase
External Id: CHEMBL669352
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| 2,4-Pyrimidinediamine,5-[[4-(heptyloxy)phenyl]methyl] |