General Information of the Compound
Compound ID |
CP0887710
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Compound Name |
(R)-N-((2-((N-hydroxyformamido)methyl)heptanamido)methyl)-3'-(methylsulfonamido)-[1,1'-biphenyl]-3-carboxamide
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Structure |
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Formula |
C24H32N4O6S
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Molecular Weight |
504.609
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Canonical SMILES |
CCCCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1cccc(-c2cccc(NS(C)(=O)=O)c2)c1
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InChI |
InChI=1S/C24H32N4O6S/c1-3-4-5-8-21(15-28(32)17-29)24(31)26-16-25-23(30)20-11-6-9-18(13-20)19-10-7-12-22(14-19)27-35(2,33)34/h6-7,9-14,17,21,27,32H,3-5,8,15-16H2,1-2H3,(H,25,30)(H,26,31)/t21-/m1/s1
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InChIKey |
OMBBXCDTSGWLCU-OAQYLSRUSA-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