BDBM50098329 CHEMBL3590393

SMILES: Cc1cc2ccnc(N[C@@H]3CCNC[C@H]3OC[C@H]3CC[C@H](O)CC3)c2[nH]c1=O

InChI Key: InChIKey=FMUZTANKSYDWRQ-UHFFFAOYSA-N

Data: 2 IC50

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