General Information of the Compound
| Compound ID |
CP0446633
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| Compound Name |
(1S,2S)-2-[4-(4-fluoro-3-methoxy-1-pyridin-2-ylindazol-6-yl)phenyl]cyclopropane-1-carboxylic acid
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| Structure |
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| Formula |
C23H18FN3O3
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| Molecular Weight |
403.413
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| Canonical SMILES |
COc1nn(-c2ccccn2)c2cc(cc(F)c12)-c1ccc(cc1)[C@H]1C[C@@H]1C(O)=O
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| InChI |
InChI=1S/C23H18FN3O3/c1-30-22-21-18(24)10-15(11-19(21)27(26-22)20-4-2-3-9-25-20)13-5-7-14(8-6-13)16-12-17(16)23(28)29/h2-11,16-17H,12H2,1H3,(H,28,29)/t16-,17+/m1/s1
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| InChIKey |
NDAGWIYJGKXHOZ-SJORKVTESA-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: PT04613, Free fatty acid receptor 1
Protein ID: PT04427, Free fatty acid receptor 4
Protein ID: PT03121, Free fatty acid receptor 4