BDBM50497548 CHEMBL3359691

SMILES: CCC(=O)NC(C(=O)NO)c1ccc(cc1)-n1cccn1

InChI Key: InChIKey=ZZJQASGOLBFQNU-UHFFFAOYSA-N

Data: 2 KI

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