Bioactive Compound Details

BioIDbio1146
NameNone
ChEMBL IDCHEMBL1269351
Molecular FormulaC14H16N2O2S
Molecular Weight276.36
Molecular Weight (Monoisotopic)276.0932
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsC-7280948
SmilesNc1ccc(S(=O)(=O)NCCc2ccccc2)cc1
InchiInChI=1S/C14H16N2O2S/c15-13-6-8-14(9-7-13)19(17,18)16-11-10-12-4-2-1-3-5-12/h1-9,16H,10-11,15H2
Inchi KeyBYWZPUPRVIECEC-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities9.0
Np Likeness Score-1.17
Records Key['153', '6a, C-7280948', '7280948,CMC2', '2a', '12']
Records Name['4-amino-N-phenethylbenzenesulfonamide', '4-Amino-N-phenethyl-benzenesulfonamide', '4-amino-N-phenethylbenzenesulfonamide', '4-Amino-N-phenethylbenzenesulfonamide', '4-amino-N-phenethylbenzenesulfonamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure