BDBM50240199 CHEMBL4074665

SMILES: COc1cccc(c1)N1CCN(Cn2nc(oc2=S)-c2ccc3OCCOc3c2)CC1

InChI Key: InChIKey=MDGRMJJWOBFYCH-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