BDBM50351181 CHEMBL1818119::US8835445, 6

SMILES: CC(=O)c1cccc(c1)-c1ccc2c(N)nc(N)nc2c1

InChI Key: InChIKey=BGVUMMFSZABYHW-UHFFFAOYSA-N

Data: 4 KI

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

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