BDBM50436542 CHEMBL2397389

SMILES: CCCN(CCCCNC(=O)c1ccc(cc1)-c1ccccc1)[C@@H]1CCC(=CC1)C#C

InChI Key: InChIKey=PWZPBZQTTHOCIS-MHZLTWQESA-N

Data: 10 KI  5 EC50

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