General Information of the Compound
| Compound ID |
CP0944933
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| Compound Name |
(R)-N-((2-((N-hydroxyformamido)methyl)heptanamido)methyl)-5-(3-(methylcarbamoyl)phenyl)furan-2-carboxamide
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| Structure |
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| Formula |
C23H30N4O6
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| Molecular Weight |
458.515
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| Canonical SMILES |
CCCCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1ccc(-c2cccc(C(=O)NC)c2)o1
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| InChI |
InChI=1S/C23H30N4O6/c1-3-4-5-7-18(13-27(32)15-28)22(30)25-14-26-23(31)20-11-10-19(33-20)16-8-6-9-17(12-16)21(29)24-2/h6,8-12,15,18,32H,3-5,7,13-14H2,1-2H3,(H,24,29)(H,25,30)(H,26,31)/t18-/m1/s1
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| InChIKey |
RXFXUTDMWSSFCJ-GOSISDBHSA-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: PT04609, Tolloid-like protein 1
Protein ID: PT06770, Tolloid-like protein 2