Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D03UJA
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| Former ID |
DNC002954
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| Drug Name |
2-Amino-5-Bromo-6-Phenylpyrimidin-4-Ol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [551393] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C10H8BrN3O
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)Br
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| InChI |
1S/C10H8BrN3O/c11-7-8(6-4-2-1-3-5-6)13-10(12)14-9(7)15/h1-5H,(H3,12,13,14,15)
|
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| InChIKey |
CIUUIPMOFZIWIZ-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| PubChem Substance ID |
430763, 585191, 813355, 831980, 3330019, 3942073, 5589143, 7848729, 7885554, 8043124, 8189693, 12012855, 14848199, 43122244, 46393104, 46505808, 50036783, 53787065, 57315509, 59860487, 79896797, 87226248, 88941581, 92167246, 93638875, 97852949, 99215043, 103213379, 104171417, 104333778, 118046388, 124442624, 125353304, 126534124, 126643487, 126686272, 127631494, 131319155, 135022671, 135682033, 136371594, 137184059, 137249344, 137747246, 144206218, 152031741, 160819363, 160967223, 162102645, 162194551
|
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| Target and Pathway | |||||
| Target(s) | Dihydroneopterinaldolase | Target Info | Inhibitor | [551393] | |
| References | |||||
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