BDBM50468636 CHEMBL4288181

SMILES: Cc1nn(C(=O)c2ccc3ccccc3c2)c(C)c1Cl

InChI Key: InChIKey=UACABVLDFJEHQH-UHFFFAOYSA-N

Data: 5 IC50

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