BDBM50145119 CHEMBL3763209

SMILES: O=c1[nH]nc2C(C3CCCNC3)C(Nc3cccc1c23)c1cccnc1

InChI Key: InChIKey=YYYAYCXVNBZJEH-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