General Information of the Compound
Compound ID |
CP0883832
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Compound Name |
(R)-2-fluoro-3-(5-(((2-((N-hydroxyformamido)methyl)heptanamido)methyl)carbamoyl)furan-2-yl)benzoic acid
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Structure |
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Formula |
C22H26FN3O7
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Molecular Weight |
463.462
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Canonical SMILES |
CCCCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1ccc(-c2cccc(C(=O)O)c2F)o1
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InChI |
InChI=1S/C22H26FN3O7/c1-2-3-4-6-14(11-26(32)13-27)20(28)24-12-25-21(29)18-10-9-17(33-18)15-7-5-8-16(19(15)23)22(30)31/h5,7-10,13-14,32H,2-4,6,11-12H2,1H3,(H,24,28)(H,25,29)(H,30,31)/t14-/m1/s1
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InChIKey |
JAYZKDJRODJAHD-CQSZACIVSA-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: PT04609, Tolloid-like protein 1
Protein ID: PT06770, Tolloid-like protein 2