BDBM50351192 CHEMBL1818107

SMILES: Nc1nc(N)c2ccc(cc2n1)-c1ccccc1

InChI Key: InChIKey=VQOBXMVKFHMZJP-UHFFFAOYSA-N

Data: 2 KI

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

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