BDBM50292536 CHEMBL4170841

SMILES: CSc1ccc(\C=N\NC(=O)c2ccc(CN3CCCC(O)C3)cc2)cc1

InChI Key: InChIKey=GKNNEWHUNQFSME-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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