BDBM50034214 CHEMBL3359213

SMILES: CC(C)c1cc(OCCCN2CCCCC2)nc(n1)-c1ccccc1

InChI Key: InChIKey=YPSZEQBIEHOOET-UHFFFAOYSA-N

Data: 1 KI

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