BDBM50045839 CHEMBL3314357

SMILES: CN(C)Cc1ccc2CN(CCc2c1)C(=O)c1cc2cc(ncc2n1C)-c1ccccc1

InChI Key: InChIKey=AOOWUKRCTFDBNJ-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