Phenazinolin B

AlkaPlorer ID: AK032122

Synonym: 'Phenazinoline B', 'Phenazinolin B'

IUPAC Name: (2S,14S,28S)-28-hydroxy-1,4,11,20-tetrazaheptacyclo[13.11.1.12,14.03,12.05,10.019,27.021,26]octacosa-3,5,7,9,11,15(27),17,19,21,23,25-undecaen-16-one

Structure

SMILES: O=C1C=CC2=NC3=CC=CC=C3N3C2=C1[C@@H]1CC2=NC4=CC=CC=C4N=C2[C@H]3[C@H]1O

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InChI: InChI=1S/C24H16N4O2/c29-19-10-9-16-22-20(19)12-11-17-21(27-14-6-2-1-5-13(14)25-17)23(24(12)30)28(22)18-8-4-3-7-15(18)26-16/h1-10,12,23-24,30H,11H2/t12-,23-,24-/m0/s1

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InChIKey: OQDMMLQMJGUYRL-KHFQTWQWSA-N

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Properties Information

Molecule Weight: 392.4180000000001

TPSA: 80.9

MolLogP: 3.048100000000001

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Aspergillus niger Aspergillus niger MIC 12000.0 nM 10.1016/j.bmc.2017.01.002
Bacillus subtilis Bacillus subtilis MIC 12000.0 nM 10.1016/j.bmc.2017.01.002
Botrytis cinerea Botrytis cinerea MIC 12000.0 nM 10.1016/j.bmc.2017.01.002
Homo sapiens NCI-H460 IC50 14000.0 nM 10.1016/j.bmc.2017.01.002
Mus musculus P388 IC50 14000.0 nM 10.1016/j.bmc.2017.01.002
Staphylococcus aureus Staphylococcus aureus MIC 12000.0 nM 10.1016/j.bmc.2017.01.002
None Unchecked IC50 14000.0 nM 10.1016/j.bmc.2017.01.002

Metabolism Information