BDBM50536541 CHEMBL4531351

SMILES: CC(c1ccc2ncccc2c1C)n1cnc2ncc(nc12)-c1cnn(C)c1

InChI Key: InChIKey=XEVUGCYBUXIWNB-UHFFFAOYSA-N

Data: 1 EC50

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

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