Bioactive Compound Details

BioIDbio3028
NameLINOPIRDINE
ChEMBL IDCHEMBL319111
Molecular FormulaC26H21N3O
Molecular Weight391.47
Molecular Weight (Monoisotopic)391.1685
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsDUP 996|DUP-996|LINOPIRDINA|LINOPIRDINE
SmilesO=C1N(c2ccccc2)c2ccccc2C1(Cc1ccncc1)Cc1ccncc1
InchiInChI=1S/C26H21N3O/c30-25-26(18-20-10-14-27-15-11-20,19-21-12-16-28-17-13-21)23-8-4-5-9-24(23)29(25)22-6-2-1-3-7-22/h1-17H,18-19H2
Inchi KeyYEJCDKJIEMIWRQ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets26.0
Bioactivities80.0
Np Likeness Score-0.35
Records Key['1', '1c', 'LINOPIRDINE', '1814', 'SID174006298', 'DuP-996', 'SID85231103', 'SID90341523', 'SID124880516', 'SID170466342', 'SID46500471', 'LINOPIRDINE', 'DuP-996', 'Linopirdine', 'SID11114259', 'SID11111362', 'NCGC00025338-02', 'SID144203728', 'SID50104972', 'linopirdine', 'LINOPIRDINE', 'linopirdine', 'COVC-3360242516', 'linopirdine']
Records Name['1-Phenyl-3,3-bis-pyridin-4-ylmethyl-1,3-dihydro-indol-2-one', '1-Phenyl-3,3-bis-pyridin-4-ylmethyl-1,3-dihydro-indol-2-one', 'LINOPIRDINE', None, 'SID174006298', '1-Phenyl-3,3-bis-pyridin-4-ylmethyl-1,3-dihydro-indol-2-one', 'SID85231103', 'SID90341523', 'SID124880516', 'SID170466342', 'SID46500471', 'LINOPIRDINE', '1-Phenyl-3,3-bis-pyridin-4-ylmethyl-1,3-dihydro-indol-2-one', 'Linopirdine', 'SID11114259', 'SID11111362', 'Linopirdine', 'SID144203728', 'SID50104972', 'linopirdine', 'LINOPIRDINE', 'linopirdine', 'LINOPIRDINE', 'linopirdine']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure