Bioactive Compound Details

BioIDbio199461
NameNone
ChEMBL IDCHEMBL2047828
Molecular FormulaC15H17N3O5S
Molecular Weight351.38
Molecular Weight (Monoisotopic)351.0889
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-[(2-Ethoxyphenyl)Ureido]Phenyl Sulfamate
SmilesCCOc1ccccc1NC(=O)Nc1ccc(OS(N)(=O)=O)cc1
InchiInChI=1S/C15H17N3O5S/c1-2-22-14-6-4-3-5-13(14)18-15(19)17-11-7-9-12(10-8-11)23-24(16,20)21/h3-10H,2H2,1H3,(H2,16,20,21)(H2,17,18,19)
Inchi KeyTVOOLZYASKFLSY-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities9.0
Np Likeness Score-1.64
Records Key['3ai, BO574bis', '33']
Records Name['4-[(2-ethoxyphenyl)ureido]phenyl sulfamate', '4-(3-(2-ethoxyphenyl)ureido)phenyl sulfamate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure