BDBM50385249 CHEMBL2037607

SMILES: C[C@@H](COc1ccc(cc1)-c1cn[nH]c(=O)c1)CN1CCCCC1

InChI Key: InChIKey=VLVKQHNHQGVMFA-OAHLLOKOSA-N

Data: 2 KI

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