BDBM50395423 CHEMBL2165084

SMILES: NC(=O)c1ccn(c1)-c1cccc(OC(=O)NCCCCCCc2ccccc2)c1

InChI Key: InChIKey=ACYWZPXRNUHROM-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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