Pityriazole

AlkaPlorer ID: AK055518

Synonym: None

IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)-9H-carbazole-3-carboxylic acid

Structure

SMILES: O=C(O)C1=CC2=C(NC3=CC=CC=C32)C(C2=CNC3=CC=CC=C23)=C1O

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InChI: InChI=1S/C21H14N2O3/c24-20-14(21(25)26)9-13-11-5-2-4-8-17(11)23-19(13)18(20)15-10-22-16-7-3-1-6-12(15)16/h1-10,22-24H,(H,25,26)

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InChIKey: UPORVYGDZIGCGB-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 342.3540000000001

TPSA: 89.11

MolLogP: 4.873200000000003

Number of H-Donors: 4

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Chlorocebus sabaeus Vero IC50 nan None 10.1016/j.bmc.2016.12.038
Mycobacterium tuberculosis Mycobacterium tuberculosis MIC90 50000.0 nM 10.1016/j.bmc.2016.12.038

Metabolism Information