General Information of the Compound
| Compound ID |
CP0377803
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| Compound Name |
N,N-dibutyl-3-(2-chloro-4-methoxyphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-amine
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| Structure |
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| Formula |
C23H31ClN4O
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| Molecular Weight |
414.981
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| Canonical SMILES |
CCCCN(CCCC)c1cc(C)nc2c(nn(C)c12)-c1ccc(OC)cc1Cl
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| InChI |
InChI=1S/C23H31ClN4O/c1-6-8-12-28(13-9-7-2)20-14-16(3)25-22-21(26-27(4)23(20)22)18-11-10-17(29-5)15-19(18)24/h10-11,14-15H,6-9,12-13H2,1-5H3
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| InChIKey |
MBZAQMHNUYHHRW-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