BDBM50024883 CHEMBL3335058

SMILES: O=c1oc2cc(OCCN3CCC(Cc4ccccc4)CC3)ccc2c2ccccc12

InChI Key: InChIKey=UOZWFKWFCFYMHT-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