BDBM50143279 (S)-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane::CHEMBL54902

SMILES: Clc1ccc(cn1)C1C[C@@H]2CCC1N2

InChI Key:

Data: 1 KI

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