BDBM50363320 CHEMBL1945844

SMILES: O=c1cc(cn[nH]1)-c1ccc(OC2CCN(CC2)C2CCC2)cc1

InChI Key: InChIKey=CXHNABRYDXMXFF-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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