General Information of the Compound
| Compound ID |
CP0403983
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| Compound Name |
6-chloro-5-methyl-N-[6-(pyridin-2-ylmethoxy)pyridin-3-yl]-2,3-dihydroindole-1-carboxamide
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| Structure |
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| Formula |
C21H19ClN4O2
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| Molecular Weight |
394.862
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| Canonical SMILES |
Cc1cc2CCN(C(=O)Nc3ccc(OCc4ccccn4)nc3)c2cc1Cl
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| InChI |
InChI=1S/C21H19ClN4O2/c1-14-10-15-7-9-26(19(15)11-18(14)22)21(27)25-16-5-6-20(24-12-16)28-13-17-4-2-3-8-23-17/h2-6,8,10-12H,7,9,13H2,1H3,(H,25,27)
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| InChIKey |
JAUCLRRAMDDXLZ-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