BDBM50442597 CHEMBL2441440

SMILES: O=C(Cc1ccc(cc1)-n1cnnn1)N1CCN(CCc2ccc3COCc3c2)CC1

InChI Key: InChIKey=AAYRYIFNKRSGOF-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