BDBM50428108 CHEMBL2331669::US8791131, 255

SMILES: C[C@H](O)C(=O)N1CCC(CC1)n1c2c(cnc3ccc(nc23)-c2cccc3[nH]ncc23)n(C)c1=O

InChI Key: InChIKey=YVXILUOSLZRLOG-AWEZNQCLSA-N

Data: 4 KI

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