N2,N4-bis(2-methylphenyl)quinazoline-2,4-diamine

AlkaPlorer ID: AK188168

Synonym: None

IUPAC Name: 2-N,4-N-bis(2-methylphenyl)quinazoline-2,4-diamine

Structure

SMILES: CC1=CC=CC=C1NC1=NC(NC2=CC=CC=C2C)=C2C=CC=CC2=N1

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InChI: InChI=1S/C22H20N4/c1-15-9-3-6-12-18(15)23-21-17-11-5-8-14-20(17)25-22(26-21)24-19-13-7-4-10-16(19)2/h3-14H,1-2H3,(H2,23,24,25,26)

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InChIKey: JXZCGLRIDSIQLD-UHFFFAOYSA-N

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Reference

Marine natural products

PubChem CID: 5002513

COCONUT: CNP0377072

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 340.43000000000006

TPSA: 49.84

MolLogP: 5.733840000000003

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Serine/threonine-protein kinase EEF2K Inhibition nan % 10.1016/j.ejmech.2017.12.046
Homo sapiens Serine/threonine-protein kinase PLK1 Inhibition nan % 10.1016/j.ejmech.2017.12.046
Sus scrofa Potassium-transporting ATPase IC50 600.0 nM 10.1021/jm00014a027

Metabolism Information