General Information of the Compound
| Compound ID |
CP0417169
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| Compound Name |
2-methyl-5-propyl-4-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]pyrazole-3-carboxamide
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| Structure |
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| Formula |
C20H26N4O5
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| Molecular Weight |
402.451
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| Canonical SMILES |
CCCc1nn(C)c(C(N)=O)c1NC(=O)\C=C\c1cc(OC)c(OC)c(OC)c1
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| InChI |
InChI=1S/C20H26N4O5/c1-6-7-13-17(18(20(21)26)24(2)23-13)22-16(25)9-8-12-10-14(27-3)19(29-5)15(11-12)28-4/h8-11H,6-7H2,1-5H3,(H2,21,26)(H,22,25)/b9-8+
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| InChIKey |
HEYUWJNSHYWROP-CMDGGOBGSA-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