BindingDB logo
myBDB logout

BDBM50045588 CHEMBL3309943

SMILES: [H][C@@]12Cc3cc4OCOc4cc3[C@@]1([H])NCCC2

InChI Key: InChIKey=JFXHPCAKMLEPSV-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match