BDBM50155239 CHEMBL3775935

SMILES: Cn1cc(cn1)-c1ccc(Cc2n[nH]c3ccc(cc23)C(=O)N2CCCC2)cc1

InChI Key: InChIKey=HAMWSFRMPKMULI-UHFFFAOYSA-N

Data: 2 IC50

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