General Information of the Compound
| Compound ID |
CP0465206
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| Compound Name |
5-[(6-acetyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl)oxy]-N-(5-cyclopropyl-1,2-oxazol-3-yl)indole-1-carboxamide
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| Structure |
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| Formula |
C23H20N6O4
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| Molecular Weight |
444.451
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| Canonical SMILES |
CC(=O)N1Cc2ncnc(Oc3ccc4n(ccc4c3)C(=O)Nc3cc(on3)C3CC3)c2C1
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| InChI |
InChI=1S/C23H20N6O4/c1-13(30)28-10-17-18(11-28)24-12-25-22(17)32-16-4-5-19-15(8-16)6-7-29(19)23(31)26-21-9-20(33-27-21)14-2-3-14/h4-9,12,14H,2-3,10-11H2,1H3,(H,26,27,31)
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| InChIKey |
YUVGBIYMUASXPM-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