General Information of the Compound
| Compound ID |
CP0574981
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| Compound Name |
3-[[5-chloro-1-(4-hydroxy-4-methylpentyl)imidazo[4,5-b]pyridin-2-yl]methyl]-1-cyclopropylimidazo[4,5-c]pyridin-2-one
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| Structure |
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| Formula |
C22H25ClN6O2
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| Molecular Weight |
440.935
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| Canonical SMILES |
CC(C)(O)CCCn1c(Cn2c3cnccc3n(C3CC3)c2=O)nc2nc(Cl)ccc12
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| InChI |
InChI=1S/C22H25ClN6O2/c1-22(2,31)9-3-11-27-16-6-7-18(23)25-20(16)26-19(27)13-28-17-12-24-10-8-15(17)29(21(28)30)14-4-5-14/h6-8,10,12,14,31H,3-5,9,11,13H2,1-2H3
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| InChIKey |
HNHDORFUMZBBGZ-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