Drug Information
Drug General Information | |||||
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Drug ID |
D01LXD
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Former ID |
DIB015876
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Drug Name |
Semagacestat
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Synonyms |
DAPT; AN-37124; AN-44989; LY-374973; LY-411575; LY-424354; LY-450139; LY-4501395; Gamma-secretase inhibitors (Alzheimer's disease), Elan Pharmaceuticals/Eli Lilly
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Drug Type |
Small molecular drug
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Company |
Eli Lilly & Co
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Structure |
Download2D MOL |
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Formula |
C19H27N3O4
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InChI |
InChI=1S/C19H27N3O4/c1-11(2)16(23)18(25)20-12(3)17(24)21-15-14-8-6-5-7-13(14)9-10-22(4)19(15)26/h5-8,11-12,15-16,23H,9-10H2,1-4H3,(H,20,25)(H,21,24)/t12-,15-,16-/m0/s1
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InChIKey |
PKXWXXPNHIWQHW-RCBQFDQVSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
14852546, 15298679, 24141417, 44941822, 56310608, 58098132, 75205756, 76715574, 93619014, 96026057, 103584279, 104253240, 118050330, 123051050, 124757363, 125164167, 126596747, 126647846, 126671457, 126731355, 135253081, 135263921, 136348262, 136367557, 136367887, 137164588, 141908225, 143497999, 144116177, 152063993, 152164535, 152236436, 152258054, 152344379, 160646892, 162011753, 162037681, 162114365, 162202739, 163108946, 164044680, 164194128, 164210341, 164834023, 170558965, 174006702, 174529363, 178103557, 184823811, 188900006
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Target and Pathway | |||||
Target(s) | Gamma-secretase | Target Info | Modulator | [532438] | |
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 522898 | ClinicalTrials.gov (NCT01035138) A Study of Semagacestat for Alzheimer's Patients. U.S. National Institutes of Health. | ||||
Ref 542008 | (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: 6978). |
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