BDBM50450875 CHEMBL4208811

SMILES: CC(C)n1cnc2c(Nc3ccc(cc3)N3CCN(C)CC3)nc(nc12)N1CC[C@@H](C1)NC(=O)C=C

InChI Key: InChIKey=YANMAYXRYFBUGD-FQEVSTJZSA-N

Data: 1 KI  2 IC50

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