General Information of the Compound
| Compound ID |
CP0577835
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| Compound Name |
3-[[5-chloro-1-(4-hydroxy-4-methylpentyl)indol-2-yl]methyl]-1-cyclopropylimidazo[4,5-c]pyridin-2-one
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| Structure |
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| Formula |
C24H27ClN4O2
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| Molecular Weight |
438.959
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| Canonical SMILES |
CC(C)(O)CCCn1c(Cn2c3cnccc3n(C3CC3)c2=O)cc2cc(Cl)ccc12
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| InChI |
InChI=1S/C24H27ClN4O2/c1-24(2,31)9-3-11-27-19(13-16-12-17(25)4-7-20(16)27)15-28-22-14-26-10-8-21(22)29(23(28)30)18-5-6-18/h4,7-8,10,12-14,18,31H,3,5-6,9,11,15H2,1-2H3
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| InChIKey |
OVMGEAUNYFNFEZ-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