Bioactive Compound Details

BioIDbio2762
NameOLSALAZINE SODIUM
ChEMBL IDCHEMBL1201013
Molecular FormulaC14H8N2Na2O6
Molecular Weight346.21
Molecular Weight (Monoisotopic)302.0539
TypeSmall molecule
Max PhasePhase 4
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsADS|AZODISAL SODIUM|CJ 91B|CJ-91B|DIPENTUM|DISODIUM AZODISALICYLATE|OLSALAZINE DISODIUM SALT|OLSALAZINE SODIUM|SODIUM AZODISALICYLATE|SODIUM OLSALAZINE
SmilesO=C([O-])c1cc(/N=N/c2ccc(O)c(C(=O)[O-])c2)ccc1O.[Na+].[Na+]
InchiInChI=1S/C14H10N2O6.2Na/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22;;/h1-6,17-18H,(H,19,20)(H,21,22);;/q;2*+1/p-2/b16-15+;;
Inchi KeyZJEFYLVGGFISGT-VRZXRVJBSA-L
Molecular SpeciesACID
Targets4.0
Bioactivities13.0
Np Likeness Score-0.1
Records Key['OLSALAZINE SODIUM', 'SID144206211', 'OLSALAZINE SODIUM', 'OLSALAZINE SODIUM', 'OLSALAZINE SODIUM', 'OLSALAZINE SODIUM', 'OLSALAZINE SODIUM', 'OLSALAZINE SODIUM']
Records Name['OLSALAZINE SODIUM', 'SID144206211', 'OLSALAZINE SODIUM', 'OLSALAZINE SODIUM', 'OLSALAZINE SODIUM', 'OLSALAZINE SODIUM', 'OLSALAZINE SODIUM', 'OLSALAZINE SODIUM']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure