Drug Information
Drug General Information | Top | |||
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Drug ID |
D0YH7K
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Former ID |
DIB018733
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Drug Name |
ABL127
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Synonyms |
ABL-127; ABL 127
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C17H20N2O5
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Canonical SMILES |
COC(=O)N1C(=O)C(N1C(=O)OC)(C2CCCC2)C3=CC=CC=C3
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InChI |
1S/C17H20N2O5/c1-23-15(21)18-14(20)17(13-10-6-7-11-13,19(18)16(22)24-2)12-8-4-3-5-9-12/h3-5,8-9,13H,6-7,10-11H2,1-2H3/t17-/m0/s1
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InChIKey |
ZRHWCAFAIHTQKD-KRWDZBQOSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Protein phosphatase methylesterase 1 (PME-1) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | A high-throughput, multiplexed assay for superfamily-wide profiling of enzyme activity. Nat Chem Biol. 2014 Aug;10(8):656-63. |
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