General Information of the Compound
| Compound ID |
CP0887483
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| Compound Name |
((1R,3S)-1-amino-3-(2-heptyl-4,5-dihydronaphtho[2,1-d]thiazol-7-yl)cyclopentyl)methyl dihydrogen phosphate
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| Structure |
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| Formula |
C24H35N2O4PS
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| Molecular Weight |
478.595
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| Canonical SMILES |
CCCCCCCc1nc2c(s1)-c1ccc([C@H]3CC[C@](N)(COP(=O)(O)O)C3)cc1CC2
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| InChI |
InChI=1S/C24H35N2O4PS/c1-2-3-4-5-6-7-22-26-21-11-9-18-14-17(8-10-20(18)23(21)32-22)19-12-13-24(25,15-19)16-30-31(27,28)29/h8,10,14,19H,2-7,9,11-13,15-16,25H2,1H3,(H2,27,28,29)/t19-,24+/m0/s1
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| InChIKey |
UFURIGNQERHVKG-YADARESESA-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: PT01688, Sphingosine 1-phosphate receptor 1
Protein ID: PT01838, Sphingosine 1-phosphate receptor 3