Drug Information
Drug General Information | |||||
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Drug ID |
D0V9MI
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Former ID |
DNC005487
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Drug Name |
BAY-60-7550
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [468210] | ||
Structure |
Download2D MOL |
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Formula |
C27H32N4O4
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InChI |
InChI=1S/C27H32N4O4/c1-17-25-27(33)29-24(16-20-13-14-22(34-3)23(15-20)35-4)30-31(25)26(28-17)21(18(2)32)12-8-11-19-9-6-5-7-10-19/h5-7,9-10,13-15,18,21,32H,8,11-12,16H2,1-4H3,(H,29,30,33)/t18-,21+/m1/s1
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InChIKey |
MYTWFJKBZGMYCS-NQIIRXRSSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | CGMP-dependent3',5'-cyclic phosphodiesterase | Target Info | Inhibitor | [527549] | |
NetPath Pathway | TSH Signaling Pathway | ||||
References |
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