BDBM217149 US9302989, 558

SMILES: O=C(Nc1cnn(CCc2ccccc2)c1)N1Cc2ccccc2C1

InChI Key: InChIKey=IBDKCNPNMBKYKZ-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