BDBM50357441 CHEMBL1917705

SMILES: C\C(=C/CN1CCCCC1)c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=KQSXOMDPVUNIBH-NBVRZTHBSA-N

Data: 1 KI

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