BDBM50384959 CHEMBL2037518

SMILES: O=C(CCCN1CCC(CC1)c1ccccc1)c1nc2ccccc2s1

InChI Key: InChIKey=IAMJESJLDAFTKX-UHFFFAOYSA-N

Data: 6 KI

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