BDBM50034093 CHEMBL3358643

SMILES: Cc1cc(OCCCN2C(C)(C)CCCC2(C)C)nc(n1)-c1ccccc1

InChI Key: InChIKey=BUBZNVDCGJNOPR-UHFFFAOYSA-N

Data: 1 KI

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