BDBM50361006 CHEMBL1935443

SMILES: Cc1ccc(Cn2c(nc3ccccc23)C2CNCCO2)cc1C

InChI Key: InChIKey=LXOHJARDVFSOPS-UHFFFAOYSA-N

Data: 4 KI  5 IC50

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

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