BDBM50513011 CHEMBL4455042

SMILES: O=C(C1CCN(CC1)c1ncccn1)N1N=CC[C@H]1c1ccccc1

InChI Key: InChIKey=JMNXBVBDVFTMNS-KRWDZBQOSA-N

Data: 3 IC50

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