Drug Information

Drug General Information
Drug ID
D0O2CH
Former ID
DNC008861
Drug Name
Makaluvamine N
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534377]
Structure
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2D MOL

3D MOL
Formula
C10H10BrN3O
Canonical SMILES
C1CNC2C3=C(C(=O)C(=C2Br)N)NC=C31
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
PubChem Compound ID
44566665
Target and Pathway
Target(s) DNA topoisomerase II Target Info Inhibitor [534377]
References
Ref 534377J Nat Prod. 1997 Apr;60(4):408-10.Makaluvamine N: a new pyrroloiminoquinone from Zyzzya fuliginosa.
Ref 534377J Nat Prod. 1997 Apr;60(4):408-10.Makaluvamine N: a new pyrroloiminoquinone from Zyzzya fuliginosa.

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