BindingDB logo
myBDB logout

BDBM50240320 CHEMBL4088855

SMILES: Nc1ncc(cn1)-c1cn2c3CCN(Cc3nc2c(n1)N1CCOCC1)c1ccc(F)cc1

InChI Key: InChIKey=OTDHPYIOOXCZJI-UHFFFAOYSA-N

Data: 4 KI  1 IC50

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