BDBM50423092 CHEMBL234305

SMILES: O=C(CCc1cccnc1)N1CCC(CC1)NC(=O)C(C1CCCCC1)c1ccc2ccccc2c1

InChI Key: InChIKey=ZBKXXCRGPCDCCJ-UHFFFAOYSA-N

Data: 1 IC50

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