BDBM50517003 CHEMBL4558444

SMILES: CC(C)Oc1ccc2[nH]cc(C3=CCN(Cc4cccs4)CC3)c2c1

InChI Key: InChIKey=QEHDNJNWBKJWNE-UHFFFAOYSA-N

Data: 2 KI

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

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