BDBM8366 CHEMBL1809169::US8822448, 147::US9771375, Example 147

SMILES: CSc1nn(-c2cccc(C)c2)c2cc(ccc12)C1=CCNCC1

InChI Key: InChIKey=NOQBAUMSUUEQPE-UHFFFAOYSA-N

Data: 3 IC50

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

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