small molecule

N-[6-[3-(4-Aminobutoxy)-5-propoxyphenoxy]-1,3-dimethyl-2-oxobenzimidazol-5-yl]-1-methylimidazole-4-sulfonamide

Synonyms/Brands: BDBM50150821, NCCCCOC=1C=C(OC=2C(=CC3=C(N(C(N3C)=O)C)C=2)NS(=O)(=O)C=2N=CN(C=2)C)C=C(C=1)OCCC

Molecular Formula: C₂₆H₃₄N₆O₆S

Molecular Weight:: 558.7

InChiKey:: QVUCXHDGQWWKCE-UHFFFAOYSA-N

InChi:: InChI=1S/C26H34N6O6S/c1-5-9-36-18-11-19(37-10-7-6-8-27)13-20(12-18)38-24-15-23-22(31(3)26(33)32(23)4)14-21(24)29-39(34,35)25-16-30(2)17-28-25/h11-17,29H,5-10,27H2,1-4H3

IUPAC Name:: N-[6-[3-(4-aminobutoxy)-5-propoxy-phenoxy]-1,3-dimethyl-2-oxo-benzimidazol-5-yl]-1-methyl-imidazole-4-sulfonamide

BindingDB ChEMBL PubChem ChemSpider

Download Curated Data for this Chemical

9195

Interactors 1
Chemical Interactions 1
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Chemical Summary

N-[6-[3-(4-Aminobutoxy)-5-propoxyphenoxy]-1,3-dimethyl-2-oxobenzimidazol-5-yl]-1-methylimidazole-4-sulfonamide