BDBM50242380 CHEMBL4090349

SMILES: C(c1ccc(cc1)-c1ccccc1)n1cnc2c(ncnc12)N1CCOCC1

InChI Key: InChIKey=QXGSMFRNJHDTFJ-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