BDBM50281753 CHEMBL4169603

SMILES: Cc1cc(C)n(n1)C1CN(CCCc2nc(no2)-c2ccccc2)C1

InChI Key: InChIKey=ZQOMSSAVWGLZSB-UHFFFAOYSA-N

Data: 3 KI

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

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