BindingDB logo
myBDB logout

BDBM50412395 CHEMBL471739

SMILES: CCOC(=O)c1cnc2n(CC)ncc2c1N1CCCC1

InChI Key: InChIKey=QGABASIWTCMUEO-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