BDBM350174 US10208056, Compound 6

SMILES: CC(C)NC(=O)c1cc2c([nH]1)-c1ccncc1OC2(C)C

InChI Key: InChIKey=CHBGOWQVZOIVBK-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