Bioactive Compound Details

BioIDbio198639
NameNone
ChEMBL IDCHEMBL351569
Molecular FormulaC9H10N2
Molecular Weight146.19
Molecular Weight (Monoisotopic)146.0844
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Ethyl-Benzimidazole
SmilesCCc1nc2ccccc2[nH]1
InchiInChI=1S/C9H10N2/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11)
Inchi KeyQHCCOYAKYCWDOJ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets20.0
Bioactivities30.0
Np Likeness Score-1.7
Records Key['12', '75', 'SID14733802', '3', '3']
Records Name['2-ethyl-benzimidazole', '2-ethyl-1H-benzo[d]imidazole', 'SID14733802', '2-Ethyl-1H-benzoimidazole', '2-Ethyl-1H-benzoimidazole']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure