Molecule

Asterriquinone SU 5504

AlkaPlorer ID: AK056616

Synonym: ''

IUPAC Name: 2,5-dihydroxy-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]-6-[7-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Structure

SMILES: C=CC(C)(C)C1=CC=CC2=C1NC=C2C1=C(O)C(=O)C(C2=CN(C(C)(C)C=C)C3=CC=CC=C23)=C(O)C1=O

InChI: InChI=1S/C32H30N2O4/c1-7-31(3,4)22-14-11-13-19-20(16-33-26(19)22)24-27(35)29(37)25(30(38)28(24)36)21-17-34(32(5,6)8-2)23-15-10-9-12-18(21)23/h7-17,33,35,38H,1-2H2,3-6H3

InChIKey: IRINREQCDMMSDP-UHFFFAOYSA-N

Reference

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

PubChem CID: 163068088

CAS: 226554-36-5

LOTUS: LTS0199921

COCONUT: CNP0359817

Source

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

Properties Information

Molecule Weight: 506.60200000000026

TPSA？: 95.32

MolLogP？: 6.897500000000006

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi