BDBM50109154 CHEMBL3601540

SMILES: NS(=O)(=O)Oc1ccc(NC(=O)N2CCN(CC2)c2nccc(n2)-c2cc3ccccc3o2)cc1

InChI Key: InChIKey=HAPSXOFHRWGPLA-UHFFFAOYSA-N

Data: 4 KI  1 IC50

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

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