BDBM63804 (Z)-2-butenedioate;2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine::(Z)-but-2-enedioate;2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine::2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethylamine;maleate::Fluvoxamine maleate::MLS000863288::SMR000394088::cid_16682327

SMILES O=C1NC(c2cc(F)ccc2Cl)c2c(NC(=O)N3CCC(C(F)(F)F)CC3)cc(Br)cc21

InChI Key InChIKey=CJOFXWAVKWHTFT-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 63804   

LigandChemical structure of BindingDB Monomer ID 63804BDBM63804(US12581252, Example I-430)
Affinity DataIC50: 5.50E+3nMAssay Description:For high throughput measurement of agonist-evoked increases in intracellular calcium, CHO-K1 cells stably expressing muscarinic receptors were plated...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/27/2026
Entry Details
US Patent