Bioactive Compound Details

BioIDbio199446
NameNone
ChEMBL IDCHEMBL528544
Molecular FormulaC21H18N2O5S
Molecular Weight410.45
Molecular Weight (Monoisotopic)410.0936
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsMethyl (4-{[(2-Benzoylphenyl)Amino]Sulfonyl}Phenyl)Carbamate
SmilesCOC(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2C(=O)c2ccccc2)cc1
InchiInChI=1S/C21H18N2O5S/c1-28-21(25)22-16-11-13-17(14-12-16)29(26,27)23-19-10-6-5-9-18(19)20(24)15-7-3-2-4-8-15/h2-14,23H,1H3,(H,22,25)
Inchi KeyFFIMRHNFUYACRL-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-1.41
Records Key['16']
Records Name['Methyl (4-{[(2-Benzoylphenyl)amino]sulfonyl}phenyl)carbamate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure