General Information of the Compound
| Compound ID |
CP0511402
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| Compound Name |
N-butyl-3-(2,4-dichlorophenyl)-1,5-dimethyl-N-pentan-3-ylpyrazolo[4,3-b]pyridin-7-amine
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| Structure |
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| Formula |
C23H30Cl2N4
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| Molecular Weight |
433.427
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| Canonical SMILES |
CCCCN(C(CC)CC)c1cc(C)nc2c(nn(C)c12)-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C23H30Cl2N4/c1-6-9-12-29(17(7-2)8-3)20-13-15(4)26-22-21(27-28(5)23(20)22)18-11-10-16(24)14-19(18)25/h10-11,13-14,17H,6-9,12H2,1-5H3
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| InChIKey |
VAUWQLIVQZLRBP-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