BindingDB logo
myBDB logout

BDBM50450712 CHEMBL96604

SMILES: CCOc1cncc(OC[C@@H]2CCN2)c1

InChI Key: InChIKey=CSDHAOULPQQUMX-VIFPVBQESA-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