BDBM50433129 CHEMBL2377610

SMILES: Cc1nc2CCCCn2c1C(=O)CN1CCN(CC1)c1ccc(F)cn1

InChI Key: InChIKey=GIBCQZOKZTXHKX-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match