General Information of the Compound
| Compound ID |
CP0431636
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| Compound Name |
4-bromo-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide
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| Structure |
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| Formula |
C20H17BrN4O2
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| Molecular Weight |
425.286
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| Canonical SMILES |
Cc1ncccc1Oc1ccc(NC(=O)N2CCc3c2cccc3Br)cn1
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| InChI |
InChI=1S/C20H17BrN4O2/c1-13-18(6-3-10-22-13)27-19-8-7-14(12-23-19)24-20(26)25-11-9-15-16(21)4-2-5-17(15)25/h2-8,10,12H,9,11H2,1H3,(H,24,26)
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| InChIKey |
RGCDNHUOXKLDSY-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