General Information of the Compound
| Compound ID |
CP0399329
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| Compound Name |
3-[4-(2-cyclopropylethynyl)phenyl]propanoic acid
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| Structure |
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| Formula |
C14H14O2
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| Molecular Weight |
214.264
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| Canonical SMILES |
OC(=O)CCc1ccc(cc1)C#CC1CC1
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| InChI |
InChI=1S/C14H14O2/c15-14(16)10-9-13-7-5-12(6-8-13)4-3-11-1-2-11/h5-8,11H,1-2,9-10H2,(H,15,16)
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| InChIKey |
WEGPJGJPTRKDTR-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: PT02793, Free fatty acid receptor 1
Protein ID: PT04427, Free fatty acid receptor 4