BDBM50405053 CHEMBL284553

SMILES: CC1(C)N=C(N)N=C(N)N1c1ccc(cc1)C(N)=O

InChI Key: InChIKey=MCGQISHBXJFQSB-UHFFFAOYSA-N

Data: 4 KI

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