BDBM50003904 CHEMBL3235326

SMILES: CC1(C)Cc2c(C(=O)C1)c1ncccc1n2-c1ccc(cc1)C(N)=O

InChI Key: InChIKey=UFMAOJSGSUPWKJ-UHFFFAOYSA-N

Data: 4 KI

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