BDBM66951 MLS001239435::N-[2-(diethylamino)ethyl]-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-keto-benzo[f]chromene-2-carboxamide;hydrochloride::N-[2-(diethylamino)ethyl]-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide;hydrochloride::N-[2-(diethylamino)ethyl]-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide;hydrochloride::N-[2-(diethylamino)ethyl]-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-oxobenzo[f]chromene-2-carboxamide;hydrochloride::SMR000807735::cid_24892563

SMILES CCN(CC)CCN(C(=O)c1cc2c(ccc3ccccc23)oc1=O)c1nc2cc3OCCOc3cc2s1

InChI Key InChIKey=IXBPSLWKPGVLHP-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 = 66951   

TargetMacrophage colony-stimulating factor 1 receptor(Human)
Myrobalan Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 66951BDBM66951(US20250360145, Example 47)
Affinity DataIC50: 2nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2026
Entry Details US Patent