BDBM50257104 CHEMBL4063011

SMILES: COc1cnc-2c(c1)C(=O)c1c-2n(CCCN2CCNCC2)c(=O)c2cc(F)ccc12

InChI Key: InChIKey=IDNPTPWRYDBQMT-UHFFFAOYSA-N

Data: 2 IC50

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

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