Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07HBQ
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| Former ID |
DNC008933
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| Drug Name |
N,N,N-Triisobutyl-pyrimidine-2,4,6-triamine
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| Synonyms |
CHEMBL494706; N,N,N-Triisobutyl-pyrimidine-2,4,6-triamine; BDBM50253380
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C16H31N5
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| Canonical SMILES |
CC(C)CNC1=CC(=NC(=N1)NCC(C)C)NCC(C)C
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| InChI |
1S/C16H31N5/c1-11(2)8-17-14-7-15(18-9-12(3)4)21-16(20-14)19-10-13(5)6/h7,11-13H,8-10H2,1-6H3,(H3,17,18,19,20,21)
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| InChIKey |
HVZSNANIMUMCPH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Blocking estrogen signaling after the hormone: pyrimidine-core inhibitors of estrogen receptor-coactivator binding. J Med Chem. 2008 Oct 23;51(20):6512-30. | |||
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