BDBM50430789 CHEMBL2334762

SMILES: CCNC(=O)Nc1ccc(cc1)-c1nc2[C@@H]3CC[C@H](Cc2c(n1)N1CCOC[C@@H]1C)N3C

InChI Key: InChIKey=AQODXCHGIFZIIO-CVAIRZPRSA-N

Data: 1 KI

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