BDBM50387498 CHEMBL2059798

SMILES: O=C(N[C@H](Cc1cccc2ccccc12)C(=O)N1CCC(CC1)N1CCCCC1)N1CCC(CC1)n1c2ccccc2[nH]c1=O

InChI Key: InChIKey=FMTJCQSCGILGKH-JGCGQSQUSA-N

Data: 1 KI  1 IC50

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