Bioactive Compound Details

BioIDbio197373
NameNone
ChEMBL IDCHEMBL518585
Molecular FormulaC17H19N5O2
Molecular Weight325.37
Molecular Weight (Monoisotopic)325.1539
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms6-(2-Quinolyl)Triazolylhexahydroxamic Acid
SmilesO=C(CCCCCn1cc(-c2ccc3ccccc3n2)nn1)NO
InchiInChI=1S/C17H19N5O2/c23-17(20-24)8-2-1-5-11-22-12-16(19-21-22)15-10-9-13-6-3-4-7-14(13)18-15/h3-4,6-7,9-10,12,24H,1-2,5,8,11H2,(H,20,23)
Inchi KeyJWUHKTNRDGCBSE-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities14.0
Np Likeness Score-1.28
Records Key['51', '7w']
Records Name['N-hydroxy-6-(4-(quinolin-2-yl)-1H-1,2,3-triazol-1-yl)hexanamide', '6-(2-Quinolyl)triazolylhexahydroxamic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure