BDBM50084843 CHEMBL3211065

SMILES: Cc1ccc(\C=N\N2CCN(CC2)c2ccccc2)cc1

InChI Key: InChIKey=YXZQFVGYUCERHF-XDJHFCHBSA-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