Naamine C; 5'-Methoxy, 2'-deoxy, 4'-O-de-Me 

AlkaPlorer ID: AK035711

Synonym: Naamine G

IUPAC Name: 4-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methylimidazol-4-yl]methyl]-2,6-dimethoxyphenol

Structure

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

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InChI: InChI=1S/C21H25N3O4/c1-24-17(10-14-11-18(27-3)20(25)19(12-14)28-4)16(23-21(24)22)9-13-5-7-15(26-2)8-6-13/h5-8,11-12,25H,9-10H2,1-4H3,(H2,22,23)

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InChIKey: DMFFDOWRZFDQGT-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 383.448

TPSA: 92.49

MolLogP: 2.74567

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Artemia salina Artemia salina Activity 10.0 % 10.1021/np0305223
Cladosporium herbarum Cladosporium herbarum IZ 20.0 mm 10.1021/np0305223
Homo sapiens HeLa Activity 29.0 % 10.1021/np0305223
Mus musculus L5178Y Activity 46.0 % 10.1021/np0305223
Rattus norvegicus PC-12 Activity nan None 10.1021/np0305223

Metabolism Information