Bioactive Compound Details

BioIDbio2551
NameSULAMSEROD
ChEMBL IDCHEMBL303182
Molecular FormulaC19H28ClN3O5S
Molecular Weight445.97
Molecular Weight (Monoisotopic)445.1438
TypeSmall molecule
Max PhaseUnknown
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsRS-100302|SULAMSEROD
SmilesCS(=O)(=O)NCCN1CCC(CCC(=O)c2cc(Cl)c(N)c3c2OCCO3)CC1
InchiInChI=1S/C19H28ClN3O5S/c1-29(25,26)22-6-9-23-7-4-13(5-8-23)2-3-16(24)14-12-15(20)17(21)19-18(14)27-10-11-28-19/h12-13,22H,2-11,21H2,1H3
Inchi KeyNBUGBCTWXCXBQD-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities2.0
Np Likeness Score-1.08
Records Key['11', '5']
Records Name['N-(2-{4-[3-(8-Amino-7-chloro-2,3-dihydro-benzo[1,4]dioxin-5-yl)-3-oxo-propyl]-piperidin-1-yl}-ethyl)-methanesulfonamide', 'N-(2-(4-(3-(8-amino-7-chloro-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)-3-oxopropyl)piperidin-1-yl)ethyl)methanesulfonamide']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure