Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0S5YV
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| Former ID |
DIB020726
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| Drug Name |
PIK-93
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| Synonyms |
PIK93; PIK 93
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C14H16ClN3O4S2
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| Canonical SMILES |
CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCCO
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| InChI |
1S/C14H16ClN3O4S2/c1-8-13(23-14(17-8)18-9(2)20)10-3-4-11(15)12(7-10)24(21,22)16-5-6-19/h3-4,7,16,19H,5-6H2,1-2H3,(H,17,18,20)
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| InChIKey |
JFVNFXCESCXMBC-UHFFFAOYSA-N
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| CAS Number |
CAS 593960-11-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
11532280, 11534187, 14780677, 17191110, 26746635, 43491404, 53579195, 53812580, 92093189, 99437187, 99443307, 104245733, 114687420, 124757291, 125164095, 131480899, 135631957, 136340152, 136367446, 136367819, 143499304, 152234909, 152258368, 152344024, 160647205, 160967924, 162011832, 162037631, 162202596, 163907929, 170485657, 172919403, 174006488, 174561059, 178102683, 178483410, 178483414, 184819166, 218920634, 223705053, 226432531, 242059932, 249582971, 252216072, 252543337
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Phosphatidylinositol-4-kinase beta (PI4KB) | Target Info | Inhibitor | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6062). | |||
| REF 2 | A pharmacological map of the PI3-K family defines a role for p110alpha in insulin signaling. Cell. 2006 May 19;125(4):733-47. | |||
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