General Information of the Compound
| Compound ID |
CP0380979
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| Compound Name |
5-propylsulfanyl-N-pyridin-3-yl-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
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| Structure |
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| Formula |
C18H18F3N3OS
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| Molecular Weight |
381.423
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| Canonical SMILES |
CCCSc1cc2CCN(C(=O)Nc3cccnc3)c2cc1C(F)(F)F
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| InChI |
InChI=1S/C18H18F3N3OS/c1-2-8-26-16-9-12-5-7-24(15(12)10-14(16)18(19,20)21)17(25)23-13-4-3-6-22-11-13/h3-4,6,9-11H,2,5,7-8H2,1H3,(H,23,25)
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| InChIKey |
ULPXBIYMLGYNNM-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