BDBM50356470 CHEMBL1911858

SMILES: O=C1CC(=NCC2(CN3CCC2CC3)N1)c1ccco1

InChI Key: InChIKey=NIJDHDUJVYHKDB-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