General Information of the Compound
| Compound ID |
CP0431639
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| Compound Name |
4,6-dichloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide
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| Structure |
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| Formula |
C21H18Cl2N4O2
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| Molecular Weight |
429.307
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| Canonical SMILES |
Cc1ncccc1Oc1ccc(NC(=O)N2CCc3c2cc(Cl)c(C)c3Cl)cn1
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| InChI |
InChI=1S/C21H18Cl2N4O2/c1-12-16(22)10-17-15(20(12)23)7-9-27(17)21(28)26-14-5-6-19(25-11-14)29-18-4-3-8-24-13(18)2/h3-6,8,10-11H,7,9H2,1-2H3,(H,26,28)
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| InChIKey |
NKXYELGYGCHEOC-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