BindingDB logo
myBDB logout

BDBM50395887 CHEMBL2163770

SMILES: Oc1cc2c(oc3ncc(OCc4ccccc4)c(-c4ccccc4)c23)c2ccccc12

InChI Key: InChIKey=UAEAEQPMGPMIFQ-UHFFFAOYSA-N

Data: 3 KI

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