BDBM50438710 CHEMBL2414661

SMILES: Nc1ncnc2OCCN(c3ccc(cc3)C3CCN(CC3)C(=O)C3CCCCC3)C(=O)c12

InChI Key: InChIKey=LREJWLKNQFZYRX-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