General Information of the Compound
Compound ID |
CP0883825
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Compound Name |
2-(4-(5-((((R)-2-((R)-1-(N-hydroxyformamido)propyl)heptanamido)methyl)carbamoyl)furan-2-yl)phenyl)acetic acid
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Structure |
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Formula |
C25H33N3O7
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Molecular Weight |
487.553
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Canonical SMILES |
CCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2ccc(CC(=O)O)cc2)o1)[C@@H](CC)N(O)C=O
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InChI |
InChI=1S/C25H33N3O7/c1-3-5-6-7-19(20(4-2)28(34)16-29)24(32)26-15-27-25(33)22-13-12-21(35-22)18-10-8-17(9-11-18)14-23(30)31/h8-13,16,19-20,34H,3-7,14-15H2,1-2H3,(H,26,32)(H,27,33)(H,30,31)/t19-,20-/m1/s1
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InChIKey |
OOQSODFEUOWYPX-WOJBJXKFSA-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