Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D02JOH
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| Former ID |
DNCL001969
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| Drug Name |
BMS-708163
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| Synonyms |
Avagacestat
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| Drug Type |
Small molecular drug
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| Company |
Bristol-Myers Squibb
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| Formula |
C20H17ClF4N4O4S
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| InChI |
InChI=1S/C20H17ClF4N4O4S/c21-14-3-5-15(6-4-14)34(31,32)29(17(18(26)30)7-8-20(23,24)25)10-13-2-1-12(9-16(13)22)19-27-11-33-28-19/h1-6,9,11,17H,7-8,10H2,(H2,26,30)/t17-/m1/s1
|
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| InChIKey |
XEAOPVUAMONVLA-QGZVFWFLSA-N
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| PubChem Compound ID | |||||
| PubChem Substance ID |
99437060, 103744604, 109693723, 120907854, 124757127, 125163931, 127340109, 131480772, 135263896, 135626624, 136340138, 136350035, 136367373, 136368035, 136946506, 137538919, 144115732, 152258831, 160647682, 162011642, 162037524, 162202740, 163415374, 163855192, 172918696, 174006713, 174526315, 178103103, 186007049, 188899567, 196409621, 198943217, 202544498, 223390085, 223704698, 224268119, 226649308, 242586972, 247490671
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| Target and Pathway | |||||
| Target(s) | Gamma-secretase | Target Info | Modulator | [532002] | |
| KEGG Pathway | Notch signaling pathway | ||||
| Alzheimer's disease | |||||
| Reactome | Nuclear signaling by ERBB4 | ||||
| Regulated proteolysis of p75NTR | |||||
| NRIF signals cell death from the nucleus | |||||
| Activated NOTCH1 Transmits Signal to the Nucleus | |||||
| Constitutive Signaling by NOTCH1 PEST Domain Mutants | |||||
| Constitutive Signaling by NOTCH1 HD+PEST Domain Mutants | |||||
| NOTCH2 Activation and Transmission of Signal to the Nucleus | |||||
| EPH-ephrin mediated repulsion of cells | |||||
| References | |||||
| Ref 522650 | ClinicalTrials.gov (NCT00890890) A Multicenter, Double Blind, Placebo-Controlled, Safety and Tolerability Study of BMS-708163 in Patients With Prodromal Alzheimer's Disease. U.S. National Institutes of Health. | ||||
| Ref 541623 | (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: 6489). | ||||
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