BDBM50408765 CHEMBL143331

SMILES: CCN(CC)CCCC(C)Nc1ccnc2ccc(Cl)cc12

InChI Key: InChIKey=SVSUKRWDTXEKHZ-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