Bioactive Compound Details

BioIDbio2116
NameZALTIDINE
ChEMBL IDCHEMBL70209
Molecular FormulaC8H10N6S
Molecular Weight222.28
Molecular Weight (Monoisotopic)222.0688
TypeSmall molecule
Max PhaseUnknown
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsZALTIDINA|ZALTIDINE
SmilesCc1ncc(-c2csc(N=C(N)N)n2)[nH]1
InchiInChI=1S/C8H10N6S/c1-4-11-2-5(12-4)6-3-15-8(13-6)14-7(9)10/h2-3H,1H3,(H,11,12)(H4,9,10,13,14)
Inchi KeyGIMNAEMRNXUAQP-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets8.0
Bioactivities31.0
Np Likeness Score-1.4
Records Key['29', 'Zaltidine', 'Zaltidine', 'ZALTIDINE', 'ZALTIDINE', 'Zaltidine', 'COVC-0677733354', 'Zaltidine']
Records Name['N-[4-(2-Methyl-1H-imidazol-4-yl)-thiazol-2-yl]-guanidine', 'N-[4-(2-Methyl-1H-imidazol-4-yl)-thiazol-2-yl]-guanidine (Zalatidine)', 'Zaltidine', 'ZALTIDINE', 'ZALTIDINE', 'Zaltidine', 'ZALTIDINE', 'Zaltidine']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure