General Information of the Compound
| Compound ID |
CP0866427
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| Compound Name |
7-((1R,2S,3R,5R)-5-chloro-3-hydroxy-2-(4-(1-hydroxy-2-methylpropyl)phenyl)cyclopentyl)hept-5-enoic acid
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| Structure |
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| Formula |
C22H31ClO4
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| Molecular Weight |
394.939
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| Canonical SMILES |
CC(C)C(O)c1ccc([C@@H]2[C@@H](C/C=C\CCCC(=O)O)[C@H](Cl)C[C@H]2O)cc1
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| InChI |
InChI=1S/C22H31ClO4/c1-14(2)22(27)16-11-9-15(10-12-16)21-17(18(23)13-19(21)24)7-5-3-4-6-8-20(25)26/h3,5,9-12,14,17-19,21-22,24,27H,4,6-8,13H2,1-2H3,(H,25,26)/b5-3-/t17-,18+,19+,21+,22?/m0/s1
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| InChIKey |
CFCKBYKCOVVZRP-HRGNYIASSA-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: PT00948, Prostaglandin E2 receptor EP2 subtype
Protein ID: PT01367, Prostaglandin E2 receptor EP3 subtype