BDBM192975 US9193697, B5.13

SMILES: COC(=O)Cn1cc(cn1)-c1nc(oc1Sc1ccc(Cl)cc1)C1CCOCC1

InChI Key: InChIKey=GSRMOWVCEFQESC-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