General Information of the Compound
Compound ID |
CP0558533
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Compound Name |
(1S,3S)-3-[6-[4-[[(4-fluorophenyl)methoxycarbonylamino]methyl]-3-methyl-1,2-oxazol-5-yl]pyridin-3-yl]oxycyclohexane-1-carboxylic acid
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Structure |
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Formula |
C25H26FN3O6
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Molecular Weight |
483.496
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Canonical SMILES |
Cc1noc(c1CNC(=O)OCc1ccc(F)cc1)-c1ccc(O[C@H]2CCC[C@@H](C2)C(O)=O)cn1
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InChI |
InChI=1S/C25H26FN3O6/c1-15-21(13-28-25(32)33-14-16-5-7-18(26)8-6-16)23(35-29-15)22-10-9-20(12-27-22)34-19-4-2-3-17(11-19)24(30)31/h5-10,12,17,19H,2-4,11,13-14H2,1H3,(H,28,32)(H,30,31)/t17-,19-/m0/s1
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InChIKey |
UUMHJPCDTVHVQC-HKUYNNGSSA-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