BDBM50384573 CHEMBL2036607

SMILES: Clc1ccc(cc1)-c1ccc(o1)C1=NOC(N1c1ccc(cc1)N1CCNCC1)c1ccccc1-c1cccnc1

InChI Key: InChIKey=DSIICHITQDHXRE-UHFFFAOYSA-N

Data: 1 IC50

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