BDBM50002673 CHEMBL213272

SMILES: COc1ccc(cc1OCCN1CCCCC1)N1CC=C(C1=O)c1ccc(F)cc1

InChI Key: InChIKey=UEYHBSRIZRVAPF-UHFFFAOYSA-N

Data: 3 KI

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