General Information of the Compound
| Compound ID |
CP0572820
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| Compound Name |
sodium;1-[[4-[4-(4-tert-butylphenyl)triazol-1-yl]phenyl]methyl]piperidine-4-carboxylate
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| Structure |
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| Formula |
C25H29N4NaO2
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| Molecular Weight |
440.523
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| Canonical SMILES |
[Na+].CC(C)(C)c1ccc(cc1)-c1cn(nn1)-c1ccc(CN2CCC(CC2)C([O-])=O)cc1
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| InChI |
InChI=1S/C25H30N4O2.Na/c1-25(2,3)21-8-6-19(7-9-21)23-17-29(27-26-23)22-10-4-18(5-11-22)16-28-14-12-20(13-15-28)24(30)31;/h4-11,17,20H,12-16H2,1-3H3,(H,30,31);/q;+1/p-1
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| InChIKey |
QPZMMWDVXJUAOV-UHFFFAOYSA-M
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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: PT01688, Sphingosine 1-phosphate receptor 1
Protein ID: PT01838, Sphingosine 1-phosphate receptor 3