BDBM50473703 CHEMBL82393

SMILES: COc1ccc(cc1OC)C1=NN(CCCCCCN(C)C)C(=O)C2CCCCC12

InChI Key: InChIKey=ODTMPGUGTQXMBN-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