Drug Information
Drug General Information | Top | |||
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Drug ID |
D0H0LP
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Former ID |
DIB019550
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Drug Name |
PMID20483621C5g
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Synonyms |
GTPL8207; BDBM50321045
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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 |
C24H26Cl2N6
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Canonical SMILES |
CN1CCN(CC1)C2=NC=C(C=C2)C3=CC4=C(NCCN4CC5=C(C=CC(=C5)Cl)Cl)N=C3
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InChI |
1S/C24H26Cl2N6/c1-30-8-10-31(11-9-30)23-5-2-17(14-28-23)18-13-22-24(29-15-18)27-6-7-32(22)16-19-12-20(25)3-4-21(19)26/h2-5,12-15H,6-11,16H2,1H3,(H,27,29)
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InChIKey |
CSYSNPSPLOLFFI-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 1 (DCLK1) | Target Info | Inhibitor | [1] | |
KEGG Pathway | Non-small cell lung cancer | |||
WikiPathways | Differentiation Pathway |
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. |
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