BDBM50416271 CHEMBL1084474

SMILES: Cc1cccc(c1)-n1nnc(n1)C1CCCCN1C(=O)C1CCCC1

InChI Key: InChIKey=IKUJBTAFIBRNGU-UHFFFAOYSA-N

Data: 1 KI

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