BDBM50152453 8-(2-Ethoxy-ethoxy)-quinolin-2-ylamine::CHEMBL185065

SMILES: CCOCCOc1cccc2ccc(N)nc12

InChI Key: InChIKey=PVKHCFVJUHKBPZ-UHFFFAOYSA-N

Data: 1 KI  1 IC50  1 Kd

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