BDBM50154948 CHEMBL3775895

SMILES: Cn1cc(cn1)-c1ccc(Cc2n[nH]c3ccc(cc23)-c2cc(N)ccn2)cc1

InChI Key: InChIKey=UQRFZZAOVZWDSA-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