Pityrianhydride

AlkaPlorer ID: AK042198

Synonym: '', 'Pityrianhydride'

IUPAC Name: 3,4-bis(1H-indol-3-yl)furan-2,5-dione

Structure

SMILES: O=C1OC(=O)C(C2=CNC3=CC=CC=C23)=C1C1=CNC2=CC=CC=C12

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InChI: InChI=1S/C20H12N2O3/c23-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(24)25-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H

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InChIKey: BEDSOEWYLAPDOL-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 328.32700000000006

TPSA: 74.95

MolLogP: 3.6434000000000015

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Rattus norvegicus Protein kinase C gamma IC50 100000.0 nM 10.1021/jm00079a024

Metabolism Information