BDBM50491722 CHEMBL2387655

SMILES: OC(=O)C1CCCN(CCO\C=C/c2ccc(F)cc2C(=O)c2ccc(F)cc2)C1

InChI Key: InChIKey=VFZCBBPPTMMMLW-XFXZXTDPSA-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