General Information of the Compound
| Compound ID |
CP0551416
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| Compound Name |
(3S)-3-[4-[[3-[[acetyl(thiophen-3-ylmethyl)amino]methyl]phenyl]methoxy]phenyl]hex-4-ynoic acid
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| Structure |
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| Formula |
C27H27NO4S
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| Molecular Weight |
461.583
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| Canonical SMILES |
CC#C[C@@H](CC(O)=O)c1ccc(OCc2cccc(CN(Cc3ccsc3)C(C)=O)c2)cc1
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| InChI |
InChI=1S/C27H27NO4S/c1-3-5-25(15-27(30)31)24-8-10-26(11-9-24)32-18-22-7-4-6-21(14-22)16-28(20(2)29)17-23-12-13-33-19-23/h4,6-14,19,25H,15-18H2,1-2H3,(H,30,31)/t25-/m0/s1
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| InChIKey |
MJXQRUYHEIDCFI-VWLOTQADSA-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