BDBM50396881 CHEMBL2170675

SMILES: C(N1CCC2(CC1)OCCc1cc(sc21)-c1ccccc1)c1ccccc1

InChI Key: InChIKey=NDEIESUVLIHYRO-UHFFFAOYSA-N

Data: 1 KI

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