Drug Information
Drug General Information | |||||
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Drug ID |
D04PGB
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Former ID |
DNC002704
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Drug Name |
Gpi-1046
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Drug Type |
Small molecular drug
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Indication | Parkinson's disease [ICD9: 332; ICD10:G20] | Terminated | [546468] | ||
Structure |
Download2D MOL |
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Formula |
C20H28N2O4
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Canonical SMILES |
CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)OCCCC2=CN=CC=C2
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InChI |
1S/C20H28N2O4/c1-4-20(2,3)17(23)18(24)22-12-6-10-16(22)19(25)26-13-7-9-15-8-5-11-21-14-15/h5,8,11,14,16H,4,6-7,9-10,12-13H2,1-3H3/t16-/m0/s1
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InChIKey |
OQAHHWOPVDDWHD-INIZCTEOSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
838781, 7887962, 10299710, 14754751, 14779040, 36888196, 46391853, 46506804, 50038399, 50091599, 77312207, 103164550, 104634443, 128845062, 142298025, 152134001, 160821528, 160965174, 162205224, 162479229, 163371099, 163981453, 175438115, 187071982, 204429918, 223393783, 223496137, 223554915, 230662181, 249828752, 250177554, 250195007, 252055788, 252125379
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Target and Pathway | |||||
Target(s) | FK506-binding protein 1A | Target Info | Inhibitor | [551374] | |
References |
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