Drug Information
Drug General Information | Top | |||
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Drug ID |
D0YE0V
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Drug Name |
QCPOIDRINIAUKU-SRBBEKPSSA-N
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Synonyms |
((1R,2R,3S,4R)-2,3-dihydroxy-4-([2-(1-naphthyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino)cyclopentyl)methyl sulfamate; ((1R,2R,3S,4R)-2,3-dihydroxy-4-{[2-(1-naphthyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino}cyclopentyl)methyl sulfamate; SCHEMBL15192059; QCPOIDRINIAUKU-SRBBEKPSSA-N
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C22H23N5O5S
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Canonical SMILES |
C1C(C(C(C1NC2=CC=NC3=CC(=NN23)C4=CC=CC5=CC=CC=C54)O)O)COS(=O)(=O)N
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InChI |
1S/C22H23N5O5S/c23-33(30,31)32-12-14-10-18(22(29)21(14)28)25-19-8-9-24-20-11-17(26-27(19)20)16-7-3-5-13-4-1-2-6-15(13)16/h1-9,11,14,18,21-22,25,28-29H,10,12H2,(H2,23,30,31)/t14-,18-,21-,22+/m1/s1
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InChIKey |
QCPOIDRINIAUKU-SRBBEKPSSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Ubiquitin-activating enzyme E1 (UBAE1) | Target Info | Inhibitor | [1] |
Target's Patent Info | Ubiquitin-activating enzyme E1 (UBAE1) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Pyrazolopyrimidinyl inhibitors of ubiquitin-activating enzyme. US10202389. |
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