Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03BOO
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| Former ID |
DNC008935
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| Drug Name |
2,4-Dibenzylamino-6-isopentylpyrimidine
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| Synonyms |
CHEMBL494121; 2,4-Dibenzylamino-6-isopentylpyrimidine
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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 |
C23H28N4
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| Canonical SMILES |
CC(C)CCC1=CC(=NC(=N1)NCC2=CC=CC=C2)NCC3=CC=CC=C3
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| InChI |
1S/C23H28N4/c1-18(2)13-14-21-15-22(24-16-19-9-5-3-6-10-19)27-23(26-21)25-17-20-11-7-4-8-12-20/h3-12,15,18H,13-14,16-17H2,1-2H3,(H2,24,25,26,27)
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| InChIKey |
HEIDJEFGBUXABK-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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