General Information of the Compound
| Compound ID |
CP0429437
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| Compound Name |
ethyl 2-[[6-[2-(5-ethyl-4-methyl-1,3-oxazol-2-yl)ethyl]-4-morpholin-4-ylpyridin-2-yl]amino]acetate
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| Structure |
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| Formula |
C21H30N4O4
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| Molecular Weight |
402.495
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| Canonical SMILES |
CCOC(=O)CNc1cc(cc(CCc2nc(C)c(CC)o2)n1)N1CCOCC1
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| InChI |
InChI=1S/C21H30N4O4/c1-4-18-15(3)23-20(29-18)7-6-16-12-17(25-8-10-27-11-9-25)13-19(24-16)22-14-21(26)28-5-2/h12-13H,4-11,14H2,1-3H3,(H,22,24)
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| InChIKey |
SMLNFLDVEZZGKG-UHFFFAOYSA-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: PT02259, Neuropeptide Y receptor type 1
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2