General Information of the Compound
| Compound ID |
CP0401370
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| Compound Name |
3-(2-(3-methyl-1-phenylbutylcarbamoyl)-4-(phenoxymethyl)phenyl)propanoic acid
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| Structure |
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| Formula |
C28H31NO4
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| Molecular Weight |
445.559
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| Canonical SMILES |
CC(C)CC(NC(=O)c1cc(COc2ccccc2)ccc1CCC(O)=O)c1ccccc1
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| InChI |
InChI=1S/C28H31NO4/c1-20(2)17-26(23-9-5-3-6-10-23)29-28(32)25-18-21(13-14-22(25)15-16-27(30)31)19-33-24-11-7-4-8-12-24/h3-14,18,20,26H,15-17,19H2,1-2H3,(H,29,32)(H,30,31)
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| InChIKey |
HSHFSMZZWDOMPK-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: PT02988, Prostaglandin E2 receptor EP1 subtype
Protein ID: PT02989, Prostaglandin E2 receptor EP2 subtype
Protein ID: PT02345, Prostaglandin E2 receptor EP3 subtype
Protein ID: PT02346, Prostaglandin E2 receptor EP4 subtype