Hamacanthin B

AlkaPlorer ID: AK006106

Synonym: None

IUPAC Name: (3S)-3,5-bis(6-bromo-1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one

Structure

SMILES: O=C1NC[C@H](C2=CNC3=CC(Br)=CC=C23)N=C1C1=CNC2=CC(Br)=CC=C12

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InChI: InChI=1S/C20H14Br2N4O/c21-10-1-3-12-14(7-23-16(12)5-10)18-9-25-20(27)19(26-18)15-8-24-17-6-11(22)2-4-13(15)17/h1-8,18,23-24H,9H2,(H,25,27)/t18-/m1/s1

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InChIKey: MYXLDFYXMNSXDR-GOSISDBHSA-N

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Properties Information

Molecule Weight: 486.16700000000014

TPSA: 73.03999999999999

MolLogP: 4.834400000000002

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus subtilis Bacillus subtilis MIC 1.6 ug.mL-1 10.1021/np50112a014
Candida albicans Candida albicans MIC 6.2 ug.mL-1 10.1021/np50112a014
Cryptococcus neoformans Cryptococcus neoformans MIC 6.2 ug.mL-1 10.1021/np50112a014
Homo sapiens A549 ED50 2.14 ug ml-1 10.1021/np060206z
Homo sapiens HCT-15 ED50 1.52 ug ml-1 10.1021/np060206z
Homo sapiens SK-MEL-2 ED50 1.59 ug ml-1 10.1021/np060206z
Homo sapiens SK-OV-3 ED50 2.61 ug ml-1 10.1021/np060206z
Homo sapiens XF498 ED50 2.93 ug ml-1 10.1021/np060206z

Metabolism Information