General Information of the Compound
| Compound ID |
CP0504725
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| Compound Name |
4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-2-methyl-5-propylpyrazole-3-carboxamide
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| Structure |
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| Formula |
C15H18N4O3
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| Molecular Weight |
302.334
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| Canonical SMILES |
CCCc1nn(C)c(C(N)=O)c1NC(=O)\C=C\c1ccco1
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| InChI |
InChI=1S/C15H18N4O3/c1-3-5-11-13(14(15(16)21)19(2)18-11)17-12(20)8-7-10-6-4-9-22-10/h4,6-9H,3,5H2,1-2H3,(H2,16,21)(H,17,20)/b8-7+
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| InChIKey |
MIAYHYGGYMCROQ-BQYQJAHWSA-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