BindingDB logo
myBDB logout

BDBM50412403 CHEMBL527645

SMILES: CCOC(=O)c1cnc2n(C)ncc2c1NC1CCOCC1

InChI Key: InChIKey=YXUKZLNALVBOIT-UHFFFAOYSA-N

Data: 1 IC50

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