General Information of the Compound
| Compound ID |
CP0462793
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| Compound Name |
5-methyl-N-[6-(4-methylpyrimidin-5-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
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| Structure |
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| Formula |
C21H18F3N5O2
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| Molecular Weight |
429.402
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| Canonical SMILES |
Cc1cc2CCN(C(=O)Nc3ccc(Oc4cncnc4C)nc3)c2cc1C(F)(F)F
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| InChI |
InChI=1S/C21H18F3N5O2/c1-12-7-14-5-6-29(17(14)8-16(12)21(22,23)24)20(30)28-15-3-4-19(26-9-15)31-18-10-25-11-27-13(18)2/h3-4,7-11H,5-6H2,1-2H3,(H,28,30)
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| InChIKey |
YHPSNTANVVYMJG-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