Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0O2CH
|
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| Former ID |
DNC008861
|
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| Drug Name |
Makaluvamine N
|
||||
| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [534377] | ||
| Formula |
C10H10BrN3O
|
||||
| Canonical SMILES |
C1CNC2C3=C(C(=O)C(=C2Br)N)NC=C31
|
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| InChI |
1S/C10H10BrN3O/c11-6-7(12)10(15)9-5-4(3-14-9)1-2-13-8(5)6/h3,8,13-14H,1-2,12H2
|
||||
| InChIKey |
RJBLTWFNTVOUOI-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | DNA topoisomerase II | Target Info | Inhibitor | [534377] | |
| References | |||||
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