BDBM50143888 CHEMBL3758281

SMILES: ONC(=O)CCCCCC(=O)N\N=C\c1ccc(cc1)-c1ccncc1

InChI Key: InChIKey=DZJZQNLBLZSWDQ-UHFFFAOYSA-N

Data: 3 IC50

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

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