BDBM793462 (3S,4S)-8-fluoro-2-(1-methyl-3-fluoropiperidin-4-yl)-4-[[4-(2-methylpropoxy)phenyl]methyl]-1,5-dihydro-2,4-benzodiazepine-3-one::US12559471, Compound NH-K-A19014-0A

SMILES CC(C)COc1ccc(CN2Cc3ccc(F)cc3CN([C@H]3CCN(C)C[C@@H]3F)C2=O)cc1

InChI Key InChIKey=DRQGYNRFTLZHNE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 793462   

Target5-hydroxytryptamine receptor 2A(Human)
Jiangsu Nhwa Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 793462BDBM793462((3S,4S)-8-fluoro-2-(1-methyl-3-fluoropiperidin-4-y...)
Affinity DataKi:  0.00200nMAssay Description:HEK293 cell lines stably expressing cloned human NR1/NR2B and NR1/NR2A, respectively, were established according to standard previously described met...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/6/2026
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Jiangsu Nhwa Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 793462BDBM793462((3S,4S)-8-fluoro-2-(1-methyl-3-fluoropiperidin-4-y...)
Affinity DataKi:  26.1nMAssay Description:HEK293 cell lines stably expressing cloned human NR1/NR2B and NR1/NR2A, respectively, were established according to standard previously described met...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/6/2026
Entry Details
US Patent