General Information of the Compound
| Compound ID |
CP0870699
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| Compound Name |
(R)-4'-(dimethylamino)-N-((2-((N-hydroxyformamido)methyl)heptanamido)methyl)-[1,1'-biphenyl]-3-carboxamide
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| Structure |
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| Formula |
C25H34N4O4
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| Molecular Weight |
454.571
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| Canonical SMILES |
CCCCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1cccc(-c2ccc(N(C)C)cc2)c1
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| InChI |
InChI=1S/C25H34N4O4/c1-4-5-6-8-22(16-29(33)18-30)25(32)27-17-26-24(31)21-10-7-9-20(15-21)19-11-13-23(14-12-19)28(2)3/h7,9-15,18,22,33H,4-6,8,16-17H2,1-3H3,(H,26,31)(H,27,32)/t22-/m1/s1
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| InChIKey |
ZXTKJUWBSLEFKA-JOCHJYFZSA-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