BDBM50160905 3-(7-Nitro-1,2,3,4-tetrahydro-isoquinolin-3-yl)-propan-1-ol::CHEMBL182774

SMILES: OCCCC1Cc2ccc(cc2CN1)[N+]([O-])=O

InChI Key: InChIKey=KKNCDMOHQGALEG-UHFFFAOYSA-N

Data: 1 KI

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