General Information of the Compound
Compound ID |
CP0905494
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Compound Name |
(R)-N-((3-cyclopentyl-2-((N-hydroxyformamido)methyl)propanamido)methyl)-3-(5-methoxypyridin-3-yl)benzamide
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Structure |
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Formula |
C24H30N4O5
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Molecular Weight |
454.527
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Canonical SMILES |
COc1cncc(-c2cccc(C(=O)NCNC(=O)[C@H](CC3CCCC3)CN(O)C=O)c2)c1
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InChI |
InChI=1S/C24H30N4O5/c1-33-22-11-20(12-25-13-22)18-7-4-8-19(10-18)23(30)26-15-27-24(31)21(14-28(32)16-29)9-17-5-2-3-6-17/h4,7-8,10-13,16-17,21,32H,2-3,5-6,9,14-15H2,1H3,(H,26,30)(H,27,31)/t21-/m1/s1
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InChIKey |
NQSRCZIIPFGOHW-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