BDBM50438260 CHEMBL2407981

SMILES: CCNC(=O)c1ccc(N2CCN(Cc3cc(C)c4OC(C)C(=O)Nc4c3)CC2)c(Cl)c1

InChI Key: InChIKey=QCGWNEQSRDSVJS-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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