BDBM50443697 CHEMBL3093841

SMILES: CCN(CC)CCCCCCCCCCOc1ccc2c(c1)oc(cc2=O)-c1ccc(cc1)N(C)C

InChI Key: InChIKey=URYRRVOYTJPNPT-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