General Information of the Compound
| Compound ID |
CP0429347
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| Compound Name |
5-methyl-N-[6-[(3-methylpyridin-2-yl)methoxy]pyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
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| Structure |
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| Formula |
C23H21F3N4O2
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| Molecular Weight |
442.441
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| Canonical SMILES |
Cc1cccnc1COc1ccc(NC(=O)N2CCc3cc(C)c(cc23)C(F)(F)F)cn1
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| InChI |
InChI=1S/C23H21F3N4O2/c1-14-4-3-8-27-19(14)13-32-21-6-5-17(12-28-21)29-22(31)30-9-7-16-10-15(2)18(11-20(16)30)23(24,25)26/h3-6,8,10-12H,7,9,13H2,1-2H3,(H,29,31)
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| InChIKey |
JUDSBZSEQTUBBW-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