Bioactive Compound Details

BioIDbio2626
NameLIDOFLAZINE
ChEMBL IDCHEMBL92870
Molecular FormulaC30H35F2N3O
Molecular Weight491.63
Molecular Weight (Monoisotopic)491.2748
TypeSmall molecule
Max PhasePhase 4
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsCLINIUM|LIDOFLAZINA|LIDOFLAZINE|MCN-JR-7904|R 7904|R-7904
SmilesCc1cccc(C)c1NC(=O)CN1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1
InchiInChI=1S/C30H35F2N3O/c1-22-5-3-6-23(2)30(22)33-29(36)21-35-19-17-34(18-20-35)16-4-7-28(24-8-12-26(31)13-9-24)25-10-14-27(32)15-11-25/h3,5-6,8-15,28H,4,7,16-21H2,1-2H3,(H,33,36)
Inchi KeyZBIAKUMOEKILTF-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets91.0
Bioactivities152.0
Np Likeness Score-1.26
Records Key['LIDOFLAZINE', 'SID11112534', 'Lidoflazine', 'Lidoflazine', 'Lidoflazine', 'LIDOFLAZINE', 'SID56463026', 'SID170466621', 'SID174006628', 'lidoflazine', 'LIDOFLAZINE', 'LIDOFLAZINE', '73, Table1', 'lidoflazine', 'SID144204084', 'LIDOFLAZINE', 'lidoflazine', 'Lidoflazine', 'COVC-2825472328', 'lidoflazine', 'lidoflazine', 'BA1000529']
Records Name['LIDOFLAZINE', 'SID11112534', '2-{4-[4,4-Bis-(4-fluoro-phenyl)-butyl]-piperazin-1-yl}-N-(2,6-dimethyl-phenyl)-acetamide', '2-(4-(4,4-bis(4-fluorophenyl)butyl)piperazin-1-yl)-N-(2,6-dimethylphenyl)acetamide', '2-{4-[4,4-Bis-(4-fluoro-phenyl)-butyl]-piperazin-1-yl}-N-(2,6-dimethyl-phenyl)-acetamide', '2-{4-[4,4-Bis-(4-fluoro-phenyl)-butyl]-piperazin-1-yl}-N-(2,6-dimethyl-phenyl)-acetamide', 'SID56463026', 'SID170466621', 'SID174006628', 'lidoflazine', 'LIDOFLAZINE', 'LIDOFLAZINE', '2-(4-(4,4-bis(4-fluorophenyl)butyl)piperazin-1-yl)-N-(2,6-dimethylphenyl)acetamide', 'lidoflazine', 'SID144204084', 'LIDOFLAZINE', 'lidoflazine', 'Lidoflazine', 'LIDOFLAZINE', 'lidoflazine', 'lidoflazine', 'LIDOFLAZINE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure