Naamine A

AlkaPlorer ID: AK029523

Synonym: 4-[[2-Amino-4-[(4-methoxyphenyl)methyl]-1-methyl-1H-imidazol-5-yl]methyl]phenol, 2-Amino-5-(p-hydroxybenzyl)-4-(p-methoxybenzyl)-1-methylimidazole 

IUPAC Name: 4-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methylimidazol-4-yl]methyl]phenol

Structure

SMILES: COC1=CC=C(CC2=C(CC3=CC=C(O)C=C3)N(C)C(=N)N2)C=C1

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InChI: InChI=1S/C19H21N3O2/c1-22-18(12-14-3-7-15(23)8-4-14)17(21-19(22)20)11-13-5-9-16(24-2)10-6-13/h3-10,23H,11-12H2,1-2H3,(H2,20,21)

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InChIKey: UKDSUTMIUKSRCH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 323.396

TPSA: 74.03

MolLogP: 2.72847

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Aspergillus pseudoglaucus Aspergillus pseudoglaucus Activity nan None 10.1021/np020050c
[Chlorella] fusca [Chlorella] fusca Activity nan None 10.1021/np020050c
Escherichia coli Escherichia coli Activity nan None 10.1021/np020050c
Homo sapiens A-431 TGI 85.0 % 10.1039/C7MD00067G
Microbotryum violaceum Microbotryum violaceum Activity nan None 10.1021/np020050c
Mycotypha microspora Mycotypha microspora Activity nan None 10.1021/np020050c
Priestia megaterium Priestia megaterium Activity nan None 10.1021/np020050c
Pseudomonas aeruginosa Pseudomonas aeruginosa EC50 436000.0 nM 10.1016/j.bmcl.2011.09.050
None Unchecked IC50 75000.0 nM 10.1016/j.bmcl.2007.04.017

Metabolism Information