General Information of the Compound
Compound ID |
CP0532366
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Compound Name |
ethyl 3-[[(2R,3S,4S,5R,6R)-6-[4-chloro-3-[(4-cyclopropylphenyl)methyl]indol-1-yl]-3,4,5-trihydroxyoxan-2-yl]methylamino]-3-oxopropanoate
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Structure |
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Formula |
C29H33ClN2O7
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Molecular Weight |
557.043
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Canonical SMILES |
CCOC(=O)CC(=O)NC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)n1cc(Cc2ccc(cc2)C2CC2)c2c(Cl)cccc12
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InChI |
InChI=1S/C29H33ClN2O7/c1-2-38-24(34)13-23(33)31-14-22-26(35)27(36)28(37)29(39-22)32-15-19(25-20(30)4-3-5-21(25)32)12-16-6-8-17(9-7-16)18-10-11-18/h3-9,15,18,22,26-29,35-37H,2,10-14H2,1H3,(H,31,33)/t22-,26-,27+,28-,29-/m1/s1
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InChIKey |
HXLVZYYGIMPEJH-PWWSGAPCSA-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: PT03804, Sodium/glucose cotransporter 1
Protein ID: PT02415, Sodium/glucose cotransporter 2