BDBM50455134 CHEMBL125779

SMILES: Brc1ncccc1OC[C@@H]1CCN1

InChI Key: InChIKey=APRWFNJAFUPZCN-ZETCQYMHSA-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