Drug Information
Drug General Information | |||||
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Drug ID |
D0E7MJ
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Former ID |
DNC004202
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Drug Name |
OPC-13013
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533395] | ||
Structure |
Download2D MOL |
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Formula |
C20H27N5O2
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Canonical SMILES |
C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4
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InChI |
1S/C20H27N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h10-11,14,16H,1-9,12-13H2,(H,21,26)
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InChIKey |
RRGUKTPIGVIEKM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | CGMP-inhibited 3',5'-cyclic phosphodiesterase A | Target Info | Inhibitor | [533395] | |
References |
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