General Information of the Compound
Compound ID |
CP0074194
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Compound Name |
methyl (2S,4R)-4-[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxypyrrolidine-2-carboxylate
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Structure |
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Formula |
C25H26N4O5
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Molecular Weight |
462.506
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Canonical SMILES |
COCCOc1ccn2c(cnc2c1)-c1ccc2cccc(O[C@H]3CN[C@@H](C3)C(=O)OC)c2n1
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InChI |
InChI=1S/C25H26N4O5/c1-31-10-11-33-17-8-9-29-21(15-27-23(29)13-17)19-7-6-16-4-3-5-22(24(16)28-19)34-18-12-20(26-14-18)25(30)32-2/h3-9,13,15,18,20,26H,10-12,14H2,1-2H3/t18-,20+/m1/s1
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InChIKey |
IJSNUCLXSMVLAS-QUCCMNQESA-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