BDBM50262737 CHEMBL4087881

SMILES: Cl.Cl.Cl.NC(=N)NC(=O)OCc1cccc(c1)N1CCN(CC1)c1ccncc1

InChI Key: InChIKey=KJVVLHIBMCOHBA-UHFFFAOYSA-N

Data: 1 IC50

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