BDBM50350028 CHEMBL1813058

SMILES: CCn1nc(ccc1=O)-c1ccc(OCCCN2CCC[C@H]2C)cc1

InChI Key: InChIKey=YYQHFNTWPUXHOE-MRXNPFEDSA-N

Data: 2 KI

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