Bioactive Compound Details

BioIDbio3175
NameRIZATRIPTAN
ChEMBL IDCHEMBL905
Molecular FormulaC15H19N5
Molecular Weight269.35
Molecular Weight (Monoisotopic)269.164
TypeSmall molecule
Max PhasePhase 4
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsL-705126|MAXALT|MK-462|MK-462 FREE BASE|Maxalt|Maxalt-Mlt|RIZATRIPTAN|Rizatriptan
SmilesCN(C)CCc1c[nH]c2ccc(Cn3cncn3)cc12
InchiInChI=1S/C15H19N5/c1-19(2)6-5-13-8-17-15-4-3-12(7-14(13)15)9-20-11-16-10-18-20/h3-4,7-8,10-11,17H,5-6,9H2,1-2H3
Inchi KeyULFRLSNUDGIQQP-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets101.0
Bioactivities247.0
Np Likeness Score-1.44
Records Key['4 (MK-462)', '10', '3', '303', '202, rizatriptan', '3 (rizatriptan)', '10a', '18', 'rizatriptan', 'SID174007052', 'Rizatriptan', '74', 'SID144205087', 'RIZATRIPTAN', 'RIZATRIPTAN', 'Rizatriptan', 'RIZATRIPTAN', 'Rizatriptan', 'RIZATRIPTAN', '68', 'Rizatriptan', 'Rizatriptan', 'Rizatriptan', 'RIZATRIPTAN', 'Rizatriptan Benzoate (Maxalt)', 'COVC-1751177664', 'Rizatriptan', 'RIZATRIPTAN BENZOATE', 'rizatriptan', '10']
Records Name['Dimethyl-[2-(5-[1,2,4]triazol-1-ylmethyl-1H-indol-3-yl)-ethyl]-amine', 'Dimethyl-[2-(5-[1,2,4]triazol-1-ylmethyl-1H-indol-3-yl)-ethyl]-amine', 'Dimethyl-[2-(5-[1,2,4]triazol-1-ylmethyl-1H-indol-3-yl)-ethyl]-amine', 'Rizatriptan', '2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)-N,N-dimethylethanamine', 'Dimethyl-[2-(5-[1,2,4]triazol-1-ylmethyl-1H-indol-3-yl)-ethyl]-amine', 'Dimethyl-[2-(5-[1,2,4]triazol-1-ylmethyl-1H-indol-3-yl)-ethyl]-amine', 'Rizatriptan', 'rizatriptan', 'SID174007052', 'Rizatriptan', 'Rizatriptan', 'SID144205087', 'RIZATRIPTAN', 'RIZATRIPTAN', 'Rizatriptan', 'RIZATRIPTAN', 'Dimethyl-[2-(5-[1,2,4]triazol-1-ylmethyl-1H-indol-3-yl)-ethyl]-amine', 'RIZATRIPTAN', 'Rizatriptan', 'Rizatriptan', 'Rizatriptan', 'Rizatriptan', 'RIZATRIPTAN', 'Rizatriptan Benzoate (Maxalt)', 'RIZATRIPTAN', 'Rizatriptan', 'RIZATRIPTAN BENZOATE', 'rizatriptan', 'Rizatriptan']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure