BDBM50541743 CHEMBL4640325

SMILES: CC1(C)N(C(=O)c2ccc(Cl)cc12)c1cccnc1

InChI Key: InChIKey=ZWRDOKLTPMWRSS-UHFFFAOYSA-N

Data: 2 IC50

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