BDBM50011178 CHEMBL3260316

SMILES: CC(C)CCN(C(=O)COc1ccccc1)c1ncc(s1)C(=O)NCCCn1ccnc1

InChI Key: InChIKey=RPFABYKFPAIDRU-UHFFFAOYSA-N

Data: 2 IC50

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