BDBM50352998 CHEMBL1825185

SMILES: Cc1ccc(F)cc1Oc1c(C(=O)N2CCNCC2)c2ccnc(Cl)c2n1-c1ccccc1

InChI Key: InChIKey=UJEJPGBJIHYJAE-UHFFFAOYSA-N

Data: 1 IC50

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