Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Q1RC
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| Former ID |
DNC003859
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| Drug Name |
A-62176
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| Synonyms |
A-62176
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C20H16FN3O4
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| Canonical SMILES |
C1CN(CC1N)C2=C(C=C3C4=C2OC5=CC=CC=C5N4C=C(C3=O)C(=O)O)F
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| InChI |
1S/C20H16FN3O4/c21-13-7-11-16-19(17(13)23-6-5-10(22)8-23)28-15-4-2-1-3-14(15)24(16)9-12(18(11)25)20(26)27/h1-4,7,9-10H,5-6,8,22H2,(H,26,27)/t10-/m0/s1
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| InChIKey |
OLNJLTFSGFZCKE-JTQLQIEISA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | DNA topoisomerase II (TOP2) | Target Info | Inhibitor | [1] |
| DNA topoisomerase II beta (TOP2B) | Target Info | Inhibitor | [1] | |
| Panther Pathway | DNA replication | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design of new topoisomerase II inhibitors based upon a quinobenzoxazine self-assembly model. J Med Chem. 1998 Oct 22;41(22):4273-8. | |||
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