General Information of the Compound
| Compound ID |
CP0541019
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| Compound Name |
N-(2-cyclopropyl-3-methylindolizin-6-yl)-2-[4-(trifluoromethoxy)phenoxy]acetamide
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| Structure |
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| Formula |
C21H19F3N2O3
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| Molecular Weight |
404.388
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| Canonical SMILES |
Cc1c(cc2ccc(NC(=O)COc3ccc(OC(F)(F)F)cc3)cn12)C1CC1
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| InChI |
InChI=1S/C21H19F3N2O3/c1-13-19(14-2-3-14)10-16-5-4-15(11-26(13)16)25-20(27)12-28-17-6-8-18(9-7-17)29-21(22,23)24/h4-11,14H,2-3,12H2,1H3,(H,25,27)
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| InChIKey |
VTXQTDBKNILZTB-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: PT01388, Melanin-concentrating hormone receptor 1
Protein ID: PT01027, Melanin-concentrating hormone receptor 1