Bioactive Compound Details

BioIDbio199180
NameNone
ChEMBL IDCHEMBL1643294
Molecular FormulaC14H15N3O4S
Molecular Weight321.36
Molecular Weight (Monoisotopic)321.0783
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-{[(2'-Methoxyphenyl)Amino]Carbonyl)}Aminobenzenesulfonamide
SmilesCOc1ccccc1NC(=O)Nc1ccc(S(N)(=O)=O)cc1
InchiInChI=1S/C14H15N3O4S/c1-21-13-5-3-2-4-12(13)17-14(18)16-10-6-8-11(9-7-10)22(15,19)20/h2-9H,1H3,(H2,15,19,20)(H2,16,17,18)
Inchi KeyWXDHZIGHLOGJRK-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets7.0
Bioactivities8.0
Np Likeness Score-1.85
Records Key['14', '14']
Records Name[4-{[(2'-Methoxyphenyl)amino]carbonyl)}aminobenzenesulfonamide", '4-(3-(2-methoxyphenyl)ureido)benzenesulfonamide']"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure