BDBM50427263 CHEMBL2325433

SMILES: CC(C)c1cccc(c1)C(CCCN)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=NCSCDWMSZFBJSU-UHFFFAOYSA-N

Data: 1 KI

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

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