BDBM50194208 (1S,2R)-trans-2-[2-(4-chlorobenzylamino)ethyl]-1-(1H-imidazol-4-yl)cyclopropane::CHEMBL214311

SMILES: Clc1ccc(CNCC[C@H]2C[C@@H]2c2cnc[nH]2)cc1

InChI Key: InChIKey=BOQXUEKBVIXPKQ-UHFFFAOYSA-N

Data: 3 KI  4 IC50  4 EC50

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