Bioactive Compound Details

BioIDbio2621
NameCASOPITANT
ChEMBL IDCHEMBL1672054
Molecular FormulaC30H35F7N4O2
Molecular Weight616.62
Molecular Weight (Monoisotopic)616.2648
TypeSmall molecule
Max PhasePhase 3
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsCASOPITANT|Casopitant|GW-679769|GW679769|Rezonic|Zunrisa
SmilesCC(=O)N1CCN([C@H]2CCN(C(=O)N(C)[C@H](C)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)[C@@H](c3ccc(F)cc3C)C2)CC1
InchiInChI=1S/C30H35F7N4O2/c1-18-13-24(31)5-6-26(18)27-17-25(40-11-9-39(10-12-40)20(3)42)7-8-41(27)28(43)38(4)19(2)21-14-22(29(32,33)34)16-23(15-21)30(35,36)37/h5-6,13-16,19,25,27H,7-12,17H2,1-4H3/t19-,25+,27-/m1/s1
Inchi KeyXGGTZCKQRWXCHW-WMTVXVAQSA-N
Molecular SpeciesNEUTRAL
Targets18.0
Bioactivities89.0
Np Likeness Score-0.99
Records Key['Casopitant, GW679769', '16a', 'A', 'COVC-1747162848', 'CASOPITANT', 'CASOPITANT']
Records Name['1-piperidinecarboxamide,4-(4-acetyl-1-piperazinyl)-N-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)-ethyl)-2-(4-fluoro-2-methylphenyl)-N-methyl-(2R,4S)', cis-(1'-Acetyl-N-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]-ethyl}-2-(4-fluoro-2-methylphenyl)-N-methyl-4,4'-bipiperidine-1-carboxamide", 'Casopitant', 'CASOPITANT', 'CASOPITANT', 'CASOPITANT']"
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure