General Information of the Compound
| Compound ID |
CP0478726
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| Compound Name |
(S)-(5-(methylsulfonyl)-2-(1,1,1-trifluoropropan-2-yloxy)phenyl)(5-(pyridin-4-yl)isoindolin-2-yl)methanone
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| Structure |
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| Formula |
C24H21F3N2O4S
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| Molecular Weight |
490.503
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| Canonical SMILES |
C[C@H](Oc1ccc(cc1C(=O)N1Cc2ccc(cc2C1)-c1ccncc1)S(C)(=O)=O)C(F)(F)F
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| InChI |
InChI=1S/C24H21F3N2O4S/c1-15(24(25,26)27)33-22-6-5-20(34(2,31)32)12-21(22)23(30)29-13-18-4-3-17(11-19(18)14-29)16-7-9-28-10-8-16/h3-12,15H,13-14H2,1-2H3/t15-/m0/s1
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| InChIKey |
XICAQVBMJIEJFN-HNNXBMFYSA-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: PT02185, Sodium- and chloride-dependent glycine transporter 1
Protein ID: PT01521, Sodium- and chloride-dependent glycine transporter 2