BDBM50255267 3-Methylquinoline-8-carboxamide::CHEMBL504998

SMILES: Cc1cnc2c(cccc2c1)C(N)=O

InChI Key: InChIKey=BRQFPNHEOMCVCI-UHFFFAOYSA-N

Data: 1 IC50

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