BDBM50391773 CHEMBL2146869

SMILES: C(Cc1ccc2nonc2c1)N1CCN(CCc2ccc3nonc3c2)CC1

InChI Key: InChIKey=UGWBPNQVJFUIPJ-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