General Information of the Compound
| Compound ID |
CP0507349
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| Compound Name |
(2S,3R,4S,5R)-2-[1-[(4-cyclopropylphenyl)methyl]-7-fluoroindol-3-yl]oxane-3,4,5-triol
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| Structure |
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| Formula |
C23H24FNO4
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| Molecular Weight |
397.446
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| Canonical SMILES |
O[C@@H]1CO[C@H]([C@H](O)[C@H]1O)c1cn(Cc2ccc(cc2)C2CC2)c2c(F)cccc12
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| InChI |
InChI=1S/C23H24FNO4/c24-18-3-1-2-16-17(23-22(28)21(27)19(26)12-29-23)11-25(20(16)18)10-13-4-6-14(7-5-13)15-8-9-15/h1-7,11,15,19,21-23,26-28H,8-10,12H2/t19-,21+,22-,23+/m1/s1
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| InChIKey |
CKZTXDAVNGXTHM-PNJWGLBASA-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: PT03804, Sodium/glucose cotransporter 1
Protein ID: PT02415, Sodium/glucose cotransporter 2