BDBM50414593 CHEMBL560535

SMILES: C(N(C1CCNCC1)c1ccc2[nH]ccc2c1)c1ccccc1

InChI Key: InChIKey=KSQOUNJPKDJKKL-UHFFFAOYSA-N

Data: 3 KI

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