Bioactive Compound Details

BioIDbio199657
NameNone
ChEMBL IDCHEMBL2047832
Molecular FormulaC16H19N3O4S
Molecular Weight349.41
Molecular Weight (Monoisotopic)349.1096
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-[(2-Isopropylphenyl)Ureido]Phenyl Sulfamate
SmilesCC(C)c1ccccc1NC(=O)Nc1ccc(OS(N)(=O)=O)cc1
InchiInChI=1S/C16H19N3O4S/c1-11(2)14-5-3-4-6-15(14)19-16(20)18-12-7-9-13(10-8-12)23-24(17,21)22/h3-11H,1-2H3,(H2,17,21,22)(H2,18,19,20)
Inchi KeyKUYFPYCHAOODFB-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities9.0
Np Likeness Score-1.37
Records Key['3an, BO578bis', '37']
Records Name['4-[(2-isopropylphenyl)ureido]phenyl sulfamate', '4-(3-(2-isopropylphenyl)ureido)phenyl sulfamate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure