General Information of the Compound
| Compound ID |
CP0513824
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| Compound Name |
1-(4-chlorophenyl)-3-[(2S,3S)-2-(4-methoxyphenyl)-4-oxoazetidin-3-yl]urea
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| Formula |
C17H16ClN3O3
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| Molecular Weight |
345.786
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| Canonical SMILES |
COc1ccc(cc1)[C@@H]1NC(=O)[C@H]1NC(=O)Nc1ccc(Cl)cc1
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| InChI |
InChI=1S/C17H16ClN3O3/c1-24-13-8-2-10(3-9-13)14-15(16(22)20-14)21-17(23)19-12-6-4-11(18)5-7-12/h2-9,14-15H,1H3,(H,20,22)(H2,19,21,23)/t14-,15-/m0/s1
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| InChIKey |
SJZWCXMFFFEJAL-GJZGRUSLSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02015, fMet-Leu-Phe receptor
Protein ID: PT02590, N-formyl peptide receptor 2