BDBM50318244 (R)-N-(3-phenyl-1H-1,2,4-triazol-5-yl)-2-(m-tolyloxy)propanamide::CHEMBL1098439

SMILES: C[C@@H](Oc1cccc(C)c1)C(=O)Nc1nnc([nH]1)-c1ccccc1

InChI Key: InChIKey=KQPUYOYQNCUUHA-CYBMUJFWSA-N

Data: 4 KI

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