BDBM50258561 (R)-2-(2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)phenyl)oxazole::CHEMBL448147

SMILES: C1[C@@H](Cn2ccnc12)c1ccccc1-c1ncco1

InChI Key: InChIKey=MIWWMVGPFZMLEG-NSHDSACASA-N

Data: 1 KI  3 EC50

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