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BDBM50225004 2-(4-(piperidin-4-ylmethoxy)phenyl)-1H-benzo[d]imidazole-5-carboxamide::CHEMBL249777

SMILES: NC(=O)c1ccc2nc([nH]c2c1)-c1ccc(OCC2CCNCC2)cc1

InChI Key: InChIKey=UAGGEYIEZHEDQH-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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