BDBM50081544 CHEMBL3422057

SMILES: O=C(Nc1ccc2[nH]nc(-c3ccc(cc3)N3CCOCC3)c2c1)C(N1CCCC1)c1ccsc1

InChI Key: InChIKey=RPQWTANNYCPWND-UHFFFAOYSA-N

Data: 1 IC50

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