BDBM50358430 CHEMBL1614725

SMILES: CC(C)(CC(=O)NCCn1ccc2c1c(ncn2)Nc3ccc(c(c3)Cl)Oc4cccc(c4)C(F)(F)F)O

InChI Key: InChIKey=ZYQXEVJIFYIBHZ-UHFFFAOYSA-N

Data: 39 IC50

PDB links: 2 PDB IDs match this monomer.

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