General Information of the Compound
| Compound ID |
CP0461463
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| Compound Name |
2-[3-(2,4-Dichloro-phenyl)-1,5-dimethyl-1H-pyrazolo[4,3-b]pyridin-7-ylamino]-pentan-1-ol
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| Structure |
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| Formula |
C19H22Cl2N4O
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| Molecular Weight |
393.318
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| Canonical SMILES |
CCCC(CO)Nc1cc(C)nc2c(nn(C)c12)-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C19H22Cl2N4O/c1-4-5-13(10-26)23-16-8-11(2)22-18-17(24-25(3)19(16)18)14-7-6-12(20)9-15(14)21/h6-9,13,26H,4-5,10H2,1-3H3,(H,22,23)
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| InChIKey |
YDGGOGPZPVJWNE-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