Drug Information
Drug General Information | |||||
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Drug ID |
D0R5ZH
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Former ID |
DNC002669
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Drug Name |
8-Bromo-Adenosine-5'-Monophosphate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551391] | ||
Structure |
Download2D MOL |
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Formula |
C10H13BrN5O7P
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Canonical SMILES |
C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)COP(=O)(O)O)O)O)Br
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InChI |
1S/C10H13BrN5O7P/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-6(18)5(17)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,17-18H,1H2,(H2,12,13,14)(H2,19,20,21)/t3-,5-,6-,9-/m1/s1
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InChIKey |
DNPIJKNXFSPNNY-UUOKFMHZSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | CAMP-specific 3',5'-cyclic phosphodiesterase 4B | Target Info | Inhibitor | [551391] | |
NetPath Pathway | IL5 Signaling Pathway | ||||
IL2 Signaling Pathway | |||||
References |
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