BDBM50351887 CHEMBL1825047

SMILES: Cc1ccc(OCc2cn(Cc3ccccc3)nn2)cc1

InChI Key: InChIKey=KFXHKNODLLQYRP-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match