Bioactive Compound Details

BioIDbio2684
NameSARMAZENIL
ChEMBL IDCHEMBL46547
Molecular FormulaC15H14ClN3O3
Molecular Weight319.75
Molecular Weight (Monoisotopic)319.0724
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsRO 15-3505|RO-153505|SARMAZENIL|SARMAZOL|Sarmazenil
SmilesCCOC(=O)c1ncn2c1CN(C)C(=O)c1c(Cl)cccc1-2
InchiInChI=1S/C15H14ClN3O3/c1-3-22-15(21)13-11-7-18(2)14(20)12-9(16)5-4-6-10(12)19(11)8-17-13/h4-6,8H,3,7H2,1-2H3
Inchi KeyWSDBAFQWNWJTNG-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities8.0
Np Likeness Score-0.59
Records Key['2 (Ro-153505)', '22', '2c', 'SARMAZENIL']
Records Name['7-Chloro-5-methyl-6-oxo-5,6-dihydro-4H-2,5,10b-triaza-benzo[e]azulene-3-carboxylic acid ethyl ester', '7-Chloro-5-methyl-6-oxo-5,6-dihydro-4H-2,5,10b-triaza-benzo[e]azulene-3-carboxylic acid ethyl ester', '7-Chloro-5-methyl-6-oxo-5,6-dihydro-4H-2,5,10b-triaza-benzo[e]azulene-3-carboxylic acid ethyl ester', 'SARMAZENIL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure