BDBM50419111 CHEMBL1824382

SMILES: O=C(Nc1ccccc1)c1ccc(OCCCN2CCCC2)cc1OCc1ccccc1

InChI Key: InChIKey=RTZPKNVEYPCHHZ-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