BDBM50173718 CHEMBL3809821

SMILES: CCCn1c2[nH]nc(-c3cnc(s3)-c3ccc(CO)nc3)c2ccc1=O

InChI Key: InChIKey=ZFXZVHJCPFMEGB-UHFFFAOYSA-N

Data: 1 IC50

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