BDBM50432608 CHEMBL2347204::US8754075, 4

SMILES: C[C@@]1(N=C(N)OC[C@@H]1F)c1cc(NC(=O)c2ccc(cn2)C#N)ccc1F

InChI Key: InChIKey=ALKHFUPBQSAGMS-MAUKXSAKSA-N

Data: 5 IC50

PDB links: 1 PDB ID matches this monomer.

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