BDBM50434594 CHEMBL2386612

SMILES: COc1ccccc1N1CCCN(CCCCNC(=O)c2ccc(C)s2)CC1

InChI Key: InChIKey=PCUAVOCFDVWQAA-UHFFFAOYSA-N

Data: 1 KI

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