BDBM50388893 CHEMBL2063246

SMILES: Clc1ccc(cc1)-c1c2OCCCC(NC(=O)C3(CC3)C#N)c2nn1-c1ccccc1Cl

InChI Key: InChIKey=HXCBWOVPCXIWGK-UHFFFAOYSA-N

Data: 3 KI

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