General Information of the Compound
| Compound ID |
CP0381058
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| Compound Name |
N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-5-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
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| Structure |
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| Formula |
C21H17F3N4O2
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| Molecular Weight |
414.387
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| Canonical SMILES |
Cc1ncccc1Oc1ccc(NC(=O)N2CCc3cc(ccc23)C(F)(F)F)cn1
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| InChI |
InChI=1S/C21H17F3N4O2/c1-13-18(3-2-9-25-13)30-19-7-5-16(12-26-19)27-20(29)28-10-8-14-11-15(21(22,23)24)4-6-17(14)28/h2-7,9,11-12H,8,10H2,1H3,(H,27,29)
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| InChIKey |
NOTIPWOOWOXBDE-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