(2e)-2-Imino-3-Methyl-5,5-Diphenylimidazolidin-4-One structure
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Common Name | (2e)-2-Imino-3-Methyl-5,5-Diphenylimidazolidin-4-One | ||
|---|---|---|---|---|
| CAS Number | 26975-80-4 | Molecular Weight | 265.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2e)-2-Imino-3-Methyl-5,5-Diphenylimidazolidin-4-One |
|---|
| Molecular Formula | C16H15N3O |
|---|---|
| Molecular Weight | 265.31 |
| InChIKey | RNWLAFWLSSMCLN-UHFFFAOYSA-N |
| SMILES | CN1C(=O)C(c2ccccc2)(c2ccccc2)N=C1N |
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Name: Inhibition of BACE1 mediated human Swedish amyloid precursor protein peptide hydrolys...
Source: ChEMBL
Target: Beta-secretase 1
External Id: CHEMBL1048416
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Name: Inhibition of human cathepsin D by FRET assay
Source: ChEMBL
Target: Cathepsin D
External Id: CHEMBL1071582
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Name: 1-Octanol/water distribution coefficient, logP of compound at 60 ug/ml shaken for 30 ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4364237
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Name: Inhibition of human BACE1 (1 to 460 residues) expressed in baculovirus infected insec...
Source: ChEMBL
Target: Beta-secretase 1
External Id: CHEMBL4364236
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Name: Inhibition of human BACE1 (1 to 460 residues) expressed in baculovirus infected insec...
Source: ChEMBL
Target: Beta-secretase 1
External Id: CHEMBL4364235
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Name: Inhibition of human cathepsin D at 50 uM preincubated for 30 mins
Source: ChEMBL
Target: Cathepsin D
External Id: CHEMBL1048423
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Name: AUC in rat at 10 mg/kg, po
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL1048421
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Name: Ratio of drug level in brain to plasma of rat at 10 mg/kg, po
Source: ChEMBL
Target: N/A
External Id: CHEMBL1048419
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Name: Ratio of AUC in brain to plasma in Tg2576 mouse
Source: ChEMBL
Target: N/A
External Id: CHEMBL1273987
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