General Information of the Compound
| Compound ID |
CP0575357
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| Compound Name |
1-[2-chloro-7-(3,3-dimethylmorpholin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]-3-(5-chloro-6-methoxypyridin-3-yl)urea
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| Formula |
C19H21Cl2N7O3
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| Molecular Weight |
466.329
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| Canonical SMILES |
COc1ncc(NC(=O)Nc2cnc3cc(Cl)nn3c2N2CCOCC2(C)C)cc1Cl
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| InChI |
InChI=1S/C19H21Cl2N7O3/c1-19(2)10-31-5-4-27(19)17-13(9-22-15-7-14(21)26-28(15)17)25-18(29)24-11-6-12(20)16(30-3)23-8-11/h6-9H,4-5,10H2,1-3H3,(H2,24,25,29)
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| InChIKey |
QHXPSNPDNZTXPH-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