General Information of the Compound
Compound ID |
CP0510261
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Compound Name |
3-{2-Benzyl-3-[((R)-1-benzyloxycarbonylamino-2-phenyl-ethyl)-hydroxy-phosphinoyl]-propionylamino}-propionic acid
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Structure |
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Formula |
C29H33N2O7P
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Molecular Weight |
552.564
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Canonical SMILES |
OC(=O)CCNC(=O)C(Cc1ccccc1)CP(O)(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
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InChI |
InChI=1S/C29H33N2O7P/c32-27(33)16-17-30-28(34)25(18-22-10-4-1-5-11-22)21-39(36,37)26(19-23-12-6-2-7-13-23)31-29(35)38-20-24-14-8-3-9-15-24/h1-15,25-26H,16-21H2,(H,30,34)(H,31,35)(H,32,33)(H,36,37)/t25?,26-/m1/s1
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InChIKey |
ZXQUHVRIMPPGIY-FXDYGKIASA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01982, Endothelin-converting enzyme 1
Protein ID: PT01575, Neprilysin