Molecule

Asterriquinone SU-5228

AlkaPlorer ID: AK024408

Synonym: '', 'Asterriquinone SU 5228', 'Asterriquinone SU-5228'

IUPAC Name: 2,5-dihydroxy-3-(1H-indol-3-yl)-6-[2-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Structure

SMILES: CC(C)=CCC1=C(C2=C(O)C(=O)C(C3=CNC4=CC=CC=C34)=C(O)C2=O)C2=CC=CC=C2N1

InChI: InChI=1S/C27H22N2O4/c1-14(2)11-12-20-21(16-8-4-6-10-19(16)29-20)23-26(32)24(30)22(25(31)27(23)33)17-13-28-18-9-5-3-7-15(17)18/h3-11,13,28-30,33H,12H2,1-2H3

InChIKey: PTNWHJCGKAMDRN-UHFFFAOYSA-N

Reference

Asterriquinones Produced by Aspergillus candidus Inhibit Binding of the Grb-2 Adapter to Phosphorylated EGF Receptor Tyrosine Kinase.

PubChem CID: 10114023

CAS: 78860-46-5

LOTUS: LTS0055755

COCONUT: CNP0414342

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Aspergillus candidus	Aspergillus	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 438.4830000000002

TPSA？: 106.17999999999998

MolLogP？: 5.548100000000003

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi