Bioactive Compound Details

BioIDbio199369
NameNone
ChEMBL IDCHEMBL1922166
Molecular FormulaC15H13NS
Molecular Weight239.34
Molecular Weight (Monoisotopic)239.0769
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Ethylphenyl)Benzothiazole
SmilesCCc1ccccc1-c1nc2ccccc2s1
InchiInChI=1S/C15H13NS/c1-2-11-7-3-4-8-12(11)15-16-13-9-5-6-10-14(13)17-15/h3-10H,2H2,1H3
Inchi KeyIRVWRFFPFCHOFF-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities7.0
Np Likeness Score-1.59
Records Key['5a']
Records Name['2-(2-Ethylphenyl)benzothiazole']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure