General Information of the Compound
| Compound ID |
CP0101395
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| Compound Name |
1-ethyl-3-[4-[1-methyl-7-[(3S)-3-methylmorpholin-4-yl]pyrazolo[4,3-d]pyrimidin-5-yl]phenyl]urea
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| Structure |
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| Formula |
C20H25N7O2
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| Molecular Weight |
395.467
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| Canonical SMILES |
CCNC(=O)Nc1ccc(cc1)-c1nc(N2CCOC[C@@H]2C)c2n(C)ncc2n1
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| InChI |
InChI=1S/C20H25N7O2/c1-4-21-20(28)23-15-7-5-14(6-8-15)18-24-16-11-22-26(3)17(16)19(25-18)27-9-10-29-12-13(27)2/h5-8,11,13H,4,9-10,12H2,1-3H3,(H2,21,23,28)/t13-/m0/s1
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| InChIKey |
VTYVKKWVPPWPFR-ZDUSSCGKSA-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