BDBM50446628 CHEMBL3116499

SMILES: CC[C@H]1CN([C@H](C)CN1C1CCN(CC1)C(=O)c1ccc(Cl)cc1)c1ncc(nc1C)-c1nnc(NC)o1

InChI Key: InChIKey=FAYGVZCNVVTEKX-UTKZUKDTSA-N

Data: 1 IC50

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