BDBM50183454 CHEMBL3822539

SMILES: COc1cc(cc(OC)c1CN(C)C)-c1cn(C)c(=O)c2cccnc12

InChI Key: InChIKey=ZQINLBLOOLHFAT-UHFFFAOYSA-N

Data: 5 IC50

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

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