General Information of the Compound
| Compound ID |
CP0498770
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| Compound Name |
6-(2-(5-ethyl-4-methyloxazol-2-yl)ethyl)-4-morpholino-N-(2,2,2-trifluoroethyl)pyridin-2-amine
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| Structure |
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| Formula |
C19H25F3N4O2
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| Molecular Weight |
398.429
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| Canonical SMILES |
CCc1oc(CCc2cc(cc(NCC(F)(F)F)n2)N2CCOCC2)nc1C
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| InChI |
InChI=1S/C19H25F3N4O2/c1-3-16-13(2)24-18(28-16)5-4-14-10-15(26-6-8-27-9-7-26)11-17(25-14)23-12-19(20,21)22/h10-11H,3-9,12H2,1-2H3,(H,23,25)
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| InChIKey |
PIUFMFUSUAGLGB-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