BDBM50370403 CHEMBL177829

SMILES: O=C1NC(C(=O)N1CCCCCN1CCC(CC1)c1ccccc1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=MYVDNIYWXALGML-UHFFFAOYSA-N

Data: 2 KI

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