BDBM50113476 CHEMBL3603923::US10246432, Example 17::US10584111, Ex No. 17

SMILES: Fc1ccc(nc1)-c1cc(ncn1)-c1cc(Cl)cc(c1)C#N

InChI Key: InChIKey=FQAXDSVNYVVQSE-UHFFFAOYSA-N

Data: 3 KI  9 IC50

PDB links: 1 PDB ID matches this monomer.

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