BDBM50385583 CHEMBL2041917

SMILES: Oc1ccc2[nH]c3c(c4C(=O)NC(=O)c4c4ccnn34)c2c1

InChI Key: InChIKey=PMXIKEQFDKDKSV-UHFFFAOYSA-N

Data: 3 IC50

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