BDBM50012166 CHEMBL3264470

SMILES: O=C([C@H]1COc2cc(OCc3ccccc3)ccc2C1)c1ncc(o1)-c1ccccn1

InChI Key: InChIKey=LKKWQRMAYIEENV-LJQANCHMSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match