BDBM19164 3-phenyl-5H-indeno[1,2-c]pyridazin-5-one::Aza-heterocyclic Derivative, 1b::CHEMBL421088::cid_379337

SMILES O=C1c2ccccc2-c2nnc(cc12)-c1ccccc1

InChI Key InChIKey=ORLUBUYLVCUFDE-UHFFFAOYSA-N

Data  9 IC50  1 EC50  1 Other

  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