BDBM50149576 CHEMBL3770931

SMILES: CC(C)Oc1ccc(cc1Cl)-c1nnc(s1)N1CCNCC1

InChI Key: InChIKey=WVXFKPSMXQEEGQ-UHFFFAOYSA-N

Data: 1 EC50

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

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