General Information of the Compound
| Compound ID |
CP0905541
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| Compound Name |
(R)-6-(2,4-difluorophenyl)-N-((2-((N-hydroxyformamido)methyl)heptanamido)methyl)picolinamide
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| Structure |
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| Formula |
C22H26F2N4O4
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| Molecular Weight |
448.47
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| Canonical SMILES |
CCCCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1cccc(-c2ccc(F)cc2F)n1
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| InChI |
InChI=1S/C22H26F2N4O4/c1-2-3-4-6-15(12-28(32)14-29)21(30)25-13-26-22(31)20-8-5-7-19(27-20)17-10-9-16(23)11-18(17)24/h5,7-11,14-15,32H,2-4,6,12-13H2,1H3,(H,25,30)(H,26,31)/t15-/m1/s1
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| InChIKey |
DKOQAGUAYVUJAX-OAHLLOKOSA-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