BDBM50445616 CHEMBL3104091

SMILES: CN1CCc2c(C1)c1cccc3CCc4ccccc4-n2c13

InChI Key: InChIKey=DVSMVUMYJDOPJQ-UHFFFAOYSA-N

Data: 9 KI

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

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