General Information of the Compound
| Compound ID |
CP0568146
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| Compound Name |
4-[(1S)-1-[[2-[(3-chlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonyl]amino]ethyl]benzoic acid
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| Structure |
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| Formula |
C24H22ClNO4S
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| Molecular Weight |
455.963
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| Canonical SMILES |
C[C@H](NC(=O)c1c(Cc2cccc(Cl)c2)sc2COCCc12)c1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C24H22ClNO4S/c1-14(16-5-7-17(8-6-16)24(28)29)26-23(27)22-19-9-10-30-13-21(19)31-20(22)12-15-3-2-4-18(25)11-15/h2-8,11,14H,9-10,12-13H2,1H3,(H,26,27)(H,28,29)/t14-/m0/s1
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| InChIKey |
ZLHLSYAIWLLSAW-AWEZNQCLSA-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