Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C9XW
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| Former ID |
DNC008937
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| Drug Name |
6-butyl-2,4-dipropylaminopyrimidine
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| Synonyms |
CHEMBL352024; 6-butyl-2,4-dipropylaminopyrimidine; BDBM50138883; ZINC13559144
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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 |
C14H26N4
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| Canonical SMILES |
CCCCC1=CC(=NC(=N1)NCCC)NCCC
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| InChI |
1S/C14H26N4/c1-4-7-8-12-11-13(15-9-5-2)18-14(17-12)16-10-6-3/h11H,4-10H2,1-3H3,(H2,15,16,17,18)
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| InChIKey |
UYWCDBMUBBSZOJ-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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