BDBM50409937 CHEMBL184770

SMILES: Cc1cccc(N2CCN(CCc3ccc4nn[nH]c4c3)CC2)c1C

InChI Key: InChIKey=IOUSMYRYFCYRJU-UHFFFAOYSA-N

Data: 6 KI  2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match