Bioactive Compound Details

BioIDbio199155
NameNone
ChEMBL IDCHEMBL1643301
Molecular FormulaC14H12N4O3S
Molecular Weight316.34
Molecular Weight (Monoisotopic)316.063
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-{([(2'-Cyanophenyl)Amino]Carbonyl)Amino}Benzenesulfonamide
SmilesN#Cc1ccccc1NC(=O)Nc1ccc(S(N)(=O)=O)cc1
InchiInChI=1S/C14H12N4O3S/c15-9-10-3-1-2-4-13(10)18-14(19)17-11-5-7-12(8-6-11)22(16,20)21/h1-8H,(H2,16,20,21)(H2,17,18,19)
Inchi KeyHOUIRAFTHIMUSN-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets7.0
Bioactivities8.0
Np Likeness Score-2.25
Records Key['22', '22']
Records Name['4-(3-(2-cyanophenyl)ureido)benzenesulfonamide', 4-{([(2'-Cyanophenyl)amino]carbonyl)amino}benzenesulfonamide"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure