BDBM50008250 CHEMBL3234761

SMILES: CC(C)c1cc(c(O)cc1O)-n1nncc1-c1ccc(CN2CCN(Cc3ccccc3)CC2)cc1

InChI Key: InChIKey=GBUFUJGPAXHPDH-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