Drug Information
Drug General Information | Top | |||
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Drug ID |
D08TVU
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Former ID |
DIB019556
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Drug Name |
PMID20483621C5n
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Synonyms |
GTPL8208; BDBM50321054
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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 |
C24H24ClF3N6
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Canonical SMILES |
C1CN(CCN1)C2=NC=CC(=C2)C3=CC4=C(NCCN4CC5=C(C=CC(=C5)Cl)C(F)(F)F)N=C3
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InChI |
1S/C24H24ClF3N6/c25-19-1-2-20(24(26,27)28)18(11-19)15-34-10-7-31-23-21(34)12-17(14-32-23)16-3-4-30-22(13-16)33-8-5-29-6-9-33/h1-4,11-14,29H,5-10,15H2,(H,31,32)
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InChIKey |
AHZCYZMNFBGXAC-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | ALK tyrosine kinase receptor (ALK) | Target Info | Inhibitor | [1] |
Doublecortin-like kinase 3 (DCLK3) | Target Info | Inhibitor | [2] | |
MAPK/ERK kinase kinase 3 (MAP3K3) | Target Info | Inhibitor | [1] | |
KEGG Pathway | Non-small cell lung cancer | |||
NetPath Pathway | TSH Signaling Pathway | |||
Panther Pathway | B cell activation | |||
EGF receptor signaling pathway | ||||
FGF signaling pathway | ||||
Pathway Interaction Database | p38 MAPK signaling pathway | |||
Regulation of p38-alpha and p38-beta | ||||
IL1-mediated signaling events | ||||
TNF receptor signaling pathway | ||||
Reactome | Interleukin-1 signaling | |||
WikiPathways | Differentiation Pathway | |||
Insulin Signaling | ||||
EGF/EGFR Signaling Pathway | ||||
MAPK Cascade | ||||
Structural Pathway of Interleukin 1 (IL-1) | ||||
EBV LMP1 signaling | ||||
TNF alpha Signaling Pathway | ||||
IL-1 signaling pathway | ||||
Interleukin-1 signaling |
References | Top | |||
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REF 1 | Synthesis and structure-activity relationships of 1,2,3,4-tetrahydropyrido[2,3-b]pyrazines as potent and selective inhibitors of the anaplastic lymphoma kinase. Bioorg Med Chem. 2010 Jun 15;18(12):4351-62. | |||
REF 2 | 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. (Target id: 2007). |
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