BDBM50268908 CHEMBL4063767

SMILES: CCCN(CC)c1nc(NC2CCN(C)CC2)c2cc(OC)c(OC)cc2n1

InChI Key: InChIKey=WLSUJPBXUGENOU-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