Bioactive Compound Details

BioIDbio199396
NameNone
ChEMBL IDCHEMBL2047835
Molecular FormulaC17H15N3O4S
Molecular Weight357.39
Molecular Weight (Monoisotopic)357.0783
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-[(2-Naphtyl)Ureido]Phenyl Sulfamate
SmilesNS(=O)(=O)Oc1ccc(NC(=O)Nc2ccc3ccccc3c2)cc1
InchiInChI=1S/C17H15N3O4S/c18-25(22,23)24-16-9-7-14(8-10-16)19-17(21)20-15-6-5-12-3-1-2-4-13(12)11-15/h1-11H,(H2,18,22,23)(H2,19,20,21)
Inchi KeySXNWYNLIUCPPSX-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities9.0
Np Likeness Score-1.08
Records Key['3aq BO581', '40']
Records Name['4-[(2-naphtyl)ureido]phenyl sulfamate', '4-(3-naphthalen-2-ylureido)phenyl sulfamate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure