BDBM50025222 CHEMBL3330647

SMILES: CCC(N)Cc1c[nH]c2ccc(Cl)cc12

InChI Key: InChIKey=LBURKXNSAFJELW-UHFFFAOYSA-N

Data: 1 IC50  3 EC50

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

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