Bioactive Compound Details

BioIDbio3255
NameRANITIDINE BISMUTH CITRATE
ChEMBL IDCHEMBL2111286
Molecular FormulaC19H27BiN4O10S
Molecular Weight712.49
Molecular Weight (Monoisotopic)314.1413
TypeSmall molecule
Max PhasePhase 4
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsGR 122311X|GR-122311X|PYLORID|RANITIDINE BISMUTH CITRATE|RANITIDINE BISMUTREX|TRITEC
SmilesCNC(=C[N+](=O)[O-])NCCSCc1ccc(CN(C)C)o1.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Bi+3]
InchiInChI=1S/C13H22N4O3S.C6H8O7.Bi/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3;7-3(8)1-6(13,5(11)12)2-4(9)10;/h4-5,9,14-15H,6-8,10H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;;+3/p-3
Inchi KeyXAUTYMZTJWXZHZ-UHFFFAOYSA-K
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-1.29
Records Key['RANITIDINE BISMUTH CITRATE', 'RANITIDINE BISMUTH CITRATE', 'RANITIDINE BISMUTH CITRATE', 'RANITIDINE BISMUTH CITRATE', 'RANITIDINE BISMUTH CITRATE']
Records Name['RANITIDINE BISMUTH CITRATE', 'RANITIDINE BISMUTH CITRATE', 'RANITIDINE BISMUTH CITRATE', 'RANITIDINE BISMUTH CITRATE', 'RANITIDINE BISMUTH CITRATE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure