BDBM50416272 CHEMBL1084475

SMILES: Cc1ccc(o1)C(=O)N1CCCC1c1nnn(n1)-c1cccc(Cl)c1

InChI Key: InChIKey=JEPGUCWIUVNQSV-UHFFFAOYSA-N

Data: 1 KI

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