General Information of the Compound
| Compound ID |
CP0569960
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| Compound Name |
1-cyclopropyl-3-[[3-(3-methylbutyl)imidazo[4,5-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one
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| Structure |
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| Formula |
C21H24N6O
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| Molecular Weight |
376.464
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| Canonical SMILES |
CC(C)CCn1c(Cn2c3cnccc3n(C3CC3)c2=O)nc2ccncc12
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| InChI |
InChI=1S/C21H24N6O/c1-14(2)7-10-25-18-11-22-8-5-16(18)24-20(25)13-26-19-12-23-9-6-17(19)27(21(26)28)15-3-4-15/h5-6,8-9,11-12,14-15H,3-4,7,10,13H2,1-2H3
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| InChIKey |
OQJMMRLDVISQLX-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