BDBM50412239 CHEMBL492237

SMILES: CNCc1ccc(NC(=O)c2cc(C)n(Cc3cc(Cl)ccc3OCC(C)C)n2)cc1

InChI Key: InChIKey=JQLUJBPOWANNHO-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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