BDBM50031743 CHEMBL3360349

SMILES: O=C(Nc1nc2cccc(-c3ccc(cc3)C(=O)NCCc3ccn(n3)-c3ccccc3)n2n1)C1CC1

InChI Key: InChIKey=PJVRYNDSKFSXRV-UHFFFAOYSA-N

Data: 1 IC50

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