BDBM50110836 CHEMBL3606017::US10800739, Compound (28)

SMILES: NC(=O)c1cccc2CN(C3CCN(CC3)C3CCOCC3)C(=O)c12

InChI Key: InChIKey=JDUWWYRZYIZTIV-UHFFFAOYSA-N

Data: 1 IC50  3 Kd

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