Bioactive Compound Details

BioIDbio3170
NameAPIMOSTINEL
ChEMBL IDCHEMBL3989872
Molecular FormulaC25H37N5O6
Molecular Weight503.6
Molecular Weight (Monoisotopic)503.2744
TypeProtein
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsAPIMOSTINEL|NRX-1074|NRX1074
SmilesC[C@@H](O)[C@H](N)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@@]1(Cc1ccccc1)C(=O)N[C@H](C(N)=O)[C@@H](C)O
InchiInChI=1S/C25H37N5O6/c1-15(31)19(26)23(35)29-12-6-10-18(29)22(34)30-13-7-11-25(30,14-17-8-4-3-5-9-17)24(36)28-20(16(2)32)21(27)33/h3-5,8-9,15-16,18-20,31-32H,6-7,10-14,26H2,1-2H3,(H2,27,33)(H,28,36)/t15-,16-,18+,19+,20+,25-/m1/s1
Inchi KeyDVBUEXCIEIAXPM-PJUQSVSOSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-0.17
Records Key['APIMOSTINEL', 'APIMOSTINEL']
Records Name['APIMOSTINEL', 'APIMOSTINEL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure