BDBM50353229 CHEMBL1830397

SMILES: CN(C)CC(C)(C)Cn1c(CC(C)(C)C)nc2cc(\C=C\C(=O)NO)ccc12

InChI Key: InChIKey=FDURBWFXDKGGLQ-PKNBQFBNSA-N

Data: 11 KI  7 IC50

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