General Information of the Compound
| Compound ID |
CP0476135
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| Compound Name |
morpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone
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| Structure |
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| Formula |
C13H13N3O2S
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| Molecular Weight |
275.333
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| Canonical SMILES |
O=C(N1CCOCC1)c1csc(n1)-c1cccnc1
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| InChI |
InChI=1S/C13H13N3O2S/c17-13(16-4-6-18-7-5-16)11-9-19-12(15-11)10-2-1-3-14-8-10/h1-3,8-9H,4-7H2
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| InChIKey |
SOIXRSCXYYNCSV-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C