Dragmacidin A; N-De-Me 

AlkaPlorer ID: AK297067

Synonym: 3,3'-(2,5-Piperazinediyl)bis[6-bromo-1H-indole], 2,5-Bis(6-bromo-3-indolyl)piperazine, Dragmacidin C 

IUPAC Name: 6-bromo-3-[5-(6-bromo-1H-indol-3-yl)piperazin-2-yl]-1H-indole

Structure

SMILES: BrC1=CC=C2C(C3CNC(C4=CNC5=CC(Br)=CC=C45)CN3)=CNC2=C1

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InChI: InChI=1S/C20H18Br2N4/c21-11-1-3-13-15(7-23-17(13)5-11)19-9-26-20(10-25-19)16-8-24-18-6-12(22)2-4-14(16)18/h1-8,19-20,23-26H,9-10H2

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InChIKey: MWNHJASCQSIGAO-UHFFFAOYSA-N

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Reference

PubChem CID: 495221

COCONUT: CNP0431727.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Didemnum candidum Didemnum Didemnidae Aplousobranchia Ascidiacea Chordata Metazoa Eukaryota

Properties Information

Molecule Weight: 474.2000000000001

TPSA: 55.64

MolLogP: 5.149400000000003

Number of H-Donors: 4

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information