BDBM50463722 CHEMBL4238186

SMILES: O=C(Nc1ccc(cc1)N1CCC(CC1)C(=O)N1CCOCC1)c1cnc(Oc2ccccc2)nc1

InChI Key: InChIKey=NLSSUSRERAMBTA-UHFFFAOYSA-N

Data: 1 Kd

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