BDBM50124148 CHEMBL3622832

SMILES: CC(C)c1ccc(cc1)-c1nc2cc(ccc2n1CCN)C(N)=O

InChI Key: InChIKey=MHPLRNLCNXCONX-UHFFFAOYSA-N

Data: 4 IC50

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