General Information of the Compound
| Compound ID |
CP0541989
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| Compound Name |
N,N-dibutyl-2,5-dimethyl-3-(2,4,6-trimethylphenyl)pyrazolo[4,3-b]pyridin-7-amine
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| Structure |
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| Formula |
C25H36N4
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| Molecular Weight |
392.591
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| Canonical SMILES |
CCCCN(CCCC)c1cc(C)nc2c(-c3c(C)cc(C)cc3C)n(C)nc12
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| InChI |
InChI=1S/C25H36N4/c1-8-10-12-29(13-11-9-2)21-16-20(6)26-24-23(21)27-28(7)25(24)22-18(4)14-17(3)15-19(22)5/h14-16H,8-13H2,1-7H3
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| InChIKey |
ROKJGMJNEJPMPR-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