BDBM50483276 CHEMBL1643440

SMILES: COc1cc(ccc1-n1cnc(C)c1)-c1onc2N(Cc3ccc(F)cc3)CCCc12

InChI Key: InChIKey=DMWMYUNGVIOIAI-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