BDBM50228529 CHEMBL420082

SMILES: C(CC1(Cc2nnn[nH]2)CCCC1)c1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key: InChIKey=XCUTWBWDDQNSEQ-UHFFFAOYSA-N

Data: 1 KI

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