General Information of the Compound
| Compound ID |
CP0126695
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| Compound Name |
N-[[[(2R)-2-[[formyl(hydroxy)amino]methyl]pentanoyl]amino]methyl]-7-methoxy-1-benzofuran-2-carboxamide
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| Structure |
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| Formula |
C18H23N3O6
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| Molecular Weight |
377.397
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| Canonical SMILES |
CCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1cc2cccc(OC)c2o1
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| InChI |
InChI=1S/C18H23N3O6/c1-3-5-13(9-21(25)11-22)17(23)19-10-20-18(24)15-8-12-6-4-7-14(26-2)16(12)27-15/h4,6-8,11,13,25H,3,5,9-10H2,1-2H3,(H,19,23)(H,20,24)/t13-/m1/s1
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| InChIKey |
FLCRNHXYWYBSPE-CYBMUJFWSA-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