General Information of the Compound
Compound ID |
CP0496472
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Compound Name |
6-(2-(5-ethyl-4-methyloxazol-2-yl)ethyl)-N-isopropyl-4-morpholinopyridin-2-amine
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Structure |
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Formula |
C20H30N4O2
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Molecular Weight |
358.486
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Canonical SMILES |
CCc1oc(CCc2cc(cc(NC(C)C)n2)N2CCOCC2)nc1C
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InChI |
InChI=1S/C20H30N4O2/c1-5-18-15(4)22-20(26-18)7-6-16-12-17(24-8-10-25-11-9-24)13-19(23-16)21-14(2)3/h12-14H,5-11H2,1-4H3,(H,21,23)
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InChIKey |
LPAZDUDYLKSVAV-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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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: PT02259, Neuropeptide Y receptor type 1
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2