General Information of the Compound
| Compound ID |
CP0479159
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| Compound Name |
tert-butyl N-[3-[6-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]imidazo[4,5-b]pyridin-3-yl]propyl]carbamate
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| Structure |
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| Formula |
C22H30N8O4
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| Molecular Weight |
470.534
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| Canonical SMILES |
CCn1nc(C)cc1C(=O)Nc1nc2cc(cnc2n1CCCNC(=O)OC(C)(C)C)C(N)=O
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| InChI |
InChI=1S/C22H30N8O4/c1-6-30-16(10-13(2)28-30)19(32)27-20-26-15-11-14(17(23)31)12-25-18(15)29(20)9-7-8-24-21(33)34-22(3,4)5/h10-12H,6-9H2,1-5H3,(H2,23,31)(H,24,33)(H,26,27,32)
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| InChIKey |
LWEBKJJANSXSQD-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