General Information of the Compound
| Compound ID |
CP0465337
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| Compound Name |
(S)-1-(4-(7,7-Dimethyl-4-(3-methylmorpholino)-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)phenyl)-3-(oxetan-3-yl)urea
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| Structure |
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| Formula |
C23H29N5O4
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| Molecular Weight |
439.516
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| Canonical SMILES |
C[C@H]1COCCN1c1nc(nc2c1COC2(C)C)-c1ccc(NC(=O)NC2COC2)cc1
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| InChI |
InChI=1S/C23H29N5O4/c1-14-10-30-9-8-28(14)21-18-13-32-23(2,3)19(18)26-20(27-21)15-4-6-16(7-5-15)24-22(29)25-17-11-31-12-17/h4-7,14,17H,8-13H2,1-3H3,(H2,24,25,29)/t14-/m0/s1
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| InChIKey |
BAPFSLSWVWETLT-AWEZNQCLSA-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