BDBM50462713 CHEMBL4242549

SMILES: O=C(Cc1cccc(OCCN2CCCCC2)c1)Nc1nc(cs1)-c1ccncc1

InChI Key: InChIKey=ZPMJSCUYKDXFKU-UHFFFAOYSA-N

Data: 2 KI

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