BDBM50384958 CHEMBL2037525

SMILES: O=C(CCCN1CCN(CC1)c1ccccc1)c1nc2ccccc2s1

InChI Key: InChIKey=ZTZYCYCBNHVENU-UHFFFAOYSA-N

Data: 4 KI

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