BDBM50478946 CHEMBL479528

SMILES: CC(N)CCCCNc1cc(O)cc2cccnc12

InChI Key: InChIKey=SPPDUFUXVAOVQC-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