BDBM50539769 CHEMBL4637423

SMILES: OC(=O)C(F)(F)F.ONC(=O)CCCCCNc1nc2cc(ccc2c2cnccc12)C(O)=O

InChI Key: InChIKey=RSINDEPMPIBCKB-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