Bioactive Compound Details

BioIDbio197106
NameNone
ChEMBL IDCHEMBL477102
Molecular FormulaC20H22N4O2
Molecular Weight350.42
Molecular Weight (Monoisotopic)350.1743
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms6-(2-Biphenyl)Triazolylhexahydroxamic Acid
SmilesO=C(CCCCCn1cc(-c2ccccc2-c2ccccc2)nn1)NO
InchiInChI=1S/C20H22N4O2/c25-20(22-26)13-5-2-8-14-24-15-19(21-23-24)18-12-7-6-11-17(18)16-9-3-1-4-10-16/h1,3-4,6-7,9-12,15,26H,2,5,8,13-14H2,(H,22,25)
Inchi KeyCEUBUXKVPMOAJK-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities8.0
Np Likeness Score-0.82
Records Key['7r', '44']
Records Name['6-(2-Biphenyl)triazolylhexahydroxamic acid', '6-(4-(biphenyl-2-yl)-1H-1,2,3-triazol-1-yl)-N-hydroxyhexanamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure