General Information of the Compound
| Compound ID |
CP0394811
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| Compound Name |
4-(1-propylxanthin-8-yl)phenylsulfonamidoacetic acid
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| Structure |
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| Formula |
C16H17N5O6S
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| Molecular Weight |
407.408
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| Canonical SMILES |
CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(cc1)S(=O)(=O)NCC(O)=O
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| InChI |
InChI=1S/C16H17N5O6S/c1-2-7-21-15(24)12-14(20-16(21)25)19-13(18-12)9-3-5-10(6-4-9)28(26,27)17-8-11(22)23/h3-6,17H,2,7-8H2,1H3,(H,18,19)(H,20,25)(H,22,23)
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| InChIKey |
NSXUYBRBIYQDKM-UHFFFAOYSA-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: PT01278, Adenosine receptor A2b
Protein ID: PT01279, Adenosine receptor A3