BDBM50411336 CHEMBL227330

SMILES: OC(=O)CCc1cccc(NC(=O)CN2N=C(C3CCCCC3)c3ccccc3N(CC(=O)C3CCCC3)C2=O)c1

InChI Key: InChIKey=NNOLAMDMDMSDDD-UHFFFAOYSA-N

Data: 3 KI

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