General Information of the Compound
| Compound ID |
CP0435682
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| Compound Name |
4-[(1S)-1-[[5-phenyl-3-[[3-(trifluoromethyl)phenyl]methyl]triazole-4-carbonyl]amino]ethyl]benzoic acid
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| Structure |
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| Formula |
C26H21F3N4O3
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| Molecular Weight |
494.473
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| Canonical SMILES |
C[C@H](NC(=O)c1c(nnn1Cc1cccc(c1)C(F)(F)F)-c1ccccc1)c1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C26H21F3N4O3/c1-16(18-10-12-20(13-11-18)25(35)36)30-24(34)23-22(19-7-3-2-4-8-19)31-32-33(23)15-17-6-5-9-21(14-17)26(27,28)29/h2-14,16H,15H2,1H3,(H,30,34)(H,35,36)/t16-/m0/s1
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| InChIKey |
GUFLBHQYLPWCHR-INIZCTEOSA-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