General Information of the Compound
| Compound ID |
CP0490208
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| Compound Name |
propan-2-yl N-[3-chloro-5-[[[6-[2-(5-ethyl-4-methyl-1,3-thiazol-2-yl)ethyl]-4-pentoxypyridin-2-yl]amino]methyl]phenyl]carbamate
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| Structure |
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| Formula |
C29H39ClN4O3S
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| Molecular Weight |
559.176
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| Canonical SMILES |
CCCCCOc1cc(CCc2nc(C)c(CC)s2)nc(NCc2cc(Cl)cc(NC(=O)OC(C)C)c2)c1
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| InChI |
InChI=1S/C29H39ClN4O3S/c1-6-8-9-12-36-25-16-23(10-11-28-32-20(5)26(7-2)38-28)33-27(17-25)31-18-21-13-22(30)15-24(14-21)34-29(35)37-19(3)4/h13-17,19H,6-12,18H2,1-5H3,(H,31,33)(H,34,35)
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| InChIKey |
AITMCGFJWPXKEX-UHFFFAOYSA-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