Bioactive Compound Details

BioIDbio2687
NameCIPRALISANT
ChEMBL IDCHEMBL278462
Molecular FormulaC14H20N2
Molecular Weight216.33
Molecular Weight (Monoisotopic)216.1626
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
Synonyms(-)-GT-2331|CIPRALISANT|CIPRALISANT, (-)-|Cipralisant|GT-2331
SmilesCC(C)(C)CCC#C[C@@H]1C[C@H]1c1c[nH]cn1
InchiInChI=1S/C14H20N2/c1-14(2,3)7-5-4-6-11-8-12(11)13-9-15-10-16-13/h9-12H,5,7-8H2,1-3H3,(H,15,16)/t11-,12-/m1/s1
Inchi KeyCVKJAXCQPFOAIN-VXGBXAGGSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities9.0
Np Likeness Score0.12
Records Key['GT-2331', 'in page.no.1194', 'GT-2331', '16, GT-2331, Perceptin', '8, GT-2331', 'CIPRALISANT', '32']
Records Name['4-[(1R,2R)-2-(5,5-Dimethyl-hex-1-ynyl)-cyclopropyl]-1H-imidazole', '4-[(1R,2R)-2-(5,5-Dimethyl-hex-1-ynyl)-cyclopropyl]-1H-imidazole', '4-[(1R,2R)-2-(5,5-Dimethyl-hex-1-ynyl)-cyclopropyl]-1H-imidazole', 'Cipralisant', '4-((1S,2S)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl)-1H-imidazole', 'CIPRALISANT', '4-[(1R,2R)-2-(5,5-Dimethyl-hex-1-ynyl)-cyclopropyl]-1H-imidazole']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure