BDBM50089964 CHEMBL3581223

SMILES: CC(C)(C)c1cc(cc(c1O)C(C)(C)C)-c1csc(n1)C1(N)CCOCC1

InChI Key: InChIKey=JYLAYFCWPZLYBS-UHFFFAOYSA-N

Data: 2 KI

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