General Information of the Compound
Compound ID |
CP0373058
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Compound Name |
3-[2-({[(1R)-1-(3,5-Dimethylphenyl)-3-methylbutyl]-amino}carbonyl)-4-phenoxyphenyl]propanoic acid
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Structure |
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Formula |
C29H33NO4
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Molecular Weight |
459.586
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Canonical SMILES |
CC(C)C[C@@H](NC(=O)c1cc(Oc2ccccc2)ccc1CCC(O)=O)c1cc(C)cc(C)c1
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InChI |
InChI=1S/C29H33NO4/c1-19(2)14-27(23-16-20(3)15-21(4)17-23)30-29(33)26-18-25(34-24-8-6-5-7-9-24)12-10-22(26)11-13-28(31)32/h5-10,12,15-19,27H,11,13-14H2,1-4H3,(H,30,33)(H,31,32)/t27-/m1/s1
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InChIKey |
XNTSBVOETDBBMR-HHHXNRCGSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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