BDBM50355981 CHEMBL1910911

SMILES: CC[C@H](N)COc1cncc(n1)-c1ccc2[nH]cc(-c3ccc(N)nc3F)c2c1

InChI Key: InChIKey=LRPRLJQIQKVLEA-UHFFFAOYSA-N

Data: 2 IC50

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