Drug Information

Drug General Information
Drug ID
D03UJA
Former ID
DNC002954
Drug Name
2-Amino-5-Bromo-6-Phenylpyrimidin-4-Ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL
Formula
C10H8BrN3O
Canonical SMILES
C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)Br
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)
InChIKey
CIUUIPMOFZIWIZ-UHFFFAOYSA-N
PubChem Compound ID
65457
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
Target and Pathway
Target(s) Dihydroneopterinaldolase Target Info Inhibitor [551393]
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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