General Information of the Compound
| Compound ID |
CP0463336
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| Compound Name |
N,N-dibutyl-3-(4-chlorophenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-amine
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| Structure |
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| Formula |
C22H29ClN4
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| Molecular Weight |
384.955
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| Canonical SMILES |
CCCCN(CCCC)c1cc(C)nc2c(nn(C)c12)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H29ClN4/c1-5-7-13-27(14-8-6-2)19-15-16(3)24-21-20(25-26(4)22(19)21)17-9-11-18(23)12-10-17/h9-12,15H,5-8,13-14H2,1-4H3
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| InChIKey |
VMRDYELZIIBPTG-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