General Information of the Compound
| Compound ID |
CP0474530
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| Compound Name |
6-(2-(5-ethyl-4-methyloxazol-2-yl)ethyl)-N-methyl-4-morpholinopyridin-2-amine
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| Structure |
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| Formula |
C18H26N4O2
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| Molecular Weight |
330.432
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| Canonical SMILES |
CCc1oc(CCc2cc(cc(NC)n2)N2CCOCC2)nc1C
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| InChI |
InChI=1S/C18H26N4O2/c1-4-16-13(2)20-18(24-16)6-5-14-11-15(12-17(19-3)21-14)22-7-9-23-10-8-22/h11-12H,4-10H2,1-3H3,(H,19,21)
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| InChIKey |
SSLMNELCJZXBFD-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