General Information of the Compound
| Compound ID |
CP0887682
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| Compound Name |
(R)-N-((2-((N-hydroxyformamido)methyl)heptanamido)methyl)-6-phenyl-4-(trifluoromethyl)picolinamide
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| Structure |
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| Formula |
C23H27F3N4O4
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| Molecular Weight |
480.487
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| Canonical SMILES |
CCCCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1cc(C(F)(F)F)cc(-c2ccccc2)n1
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| InChI |
InChI=1S/C23H27F3N4O4/c1-2-3-5-10-17(13-30(34)15-31)21(32)27-14-28-22(33)20-12-18(23(24,25)26)11-19(29-20)16-8-6-4-7-9-16/h4,6-9,11-12,15,17,34H,2-3,5,10,13-14H2,1H3,(H,27,32)(H,28,33)/t17-/m1/s1
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| InChIKey |
TYOFVTLEOCXVGK-QGZVFWFLSA-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