BDBM50204072 CHEMBL3945199::US10543183, Compound 12::US10945978, Compound 12

SMILES: CC(C)(c1cn(c(n1)C(C)(C)c2c(cccc2Cl)Cl)c3ccc(cc3F)c4cc(c(c(c4)S(=O)(=O)C)CO)F)O

InChI Key: InChIKey=HNAJDMYOTDNOBK-UHFFFAOYSA-N

Data: 2 KI  1 IC50  10 EC50

PDB links: 1 PDB ID matches this monomer.

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