BDBM50416506 CHEMBL1209581

SMILES: C[N+]12CCC(CC1)C(=O)C2

InChI Key: InChIKey=LXEGNZLCWBTDGZ-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