Drug Information
Drug General Information | |||||
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Drug ID |
D0Q1RC
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Former ID |
DNC003859
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Drug Name |
A-62176
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Terminated | [546382] | ||
Structure |
Download2D MOL |
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Formula |
C20H16FN3O4
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Canonical SMILES |
C1CC(N(C1)C2=C(C=C3C4=C2OC5=CC=CC=C5N4C=C(C3=O)C(=O)O)F<br />)N.Cl
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InChI |
1S/C20H16FN3O4.ClH/c21-12-8-10-16-19(17(12)23-7-3-6-15(23)22)28-14-5-2-1-4-13(14)24(16)9-11(18(10)25)20(26)27;/h1-2,4-5,8-9,15H,3,6-7,22H2,(H,26,27);1H
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InChIKey |
VXQZSJYENUHWOD-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | DNA topoisomerase II, beta isozyme | Target Info | Inhibitor | [534726] | |
DNA topoisomerase II | Target Info | Inhibitor | [534726] | ||
PANTHER Pathway | DNA replication | ||||
References |
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