BDBM50365814 CHEMBL1956993

SMILES: CC(C)N1CCC[C@H](Cn2c(C)nc3ccc(Oc4ccc5ncsc5c4)nc3c2=O)C1

InChI Key: InChIKey=GDNCYKYFCSUYEC-KRWDZBQOSA-N

Data: 1 KI

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