General Information of the Compound
| Compound ID |
CP0483063
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| Compound Name |
US9428503, 48
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| Structure |
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| Formula |
C26H29F2N5O3
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| Molecular Weight |
497.546
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| Canonical SMILES |
CN(C)CCCOc1ccc(c(F)n1)-c1cc2c3n([C@H]4CCCOC4)c(=O)n(C)c3cnc2cc1F
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| InChI |
InChI=1S/C26H29F2N5O3/c1-31(2)9-5-11-36-23-8-7-17(25(28)30-23)18-12-19-21(13-20(18)27)29-14-22-24(19)33(26(34)32(22)3)16-6-4-10-35-15-16/h7-8,12-14,16H,4-6,9-11,15H2,1-3H3/t16-/m0/s1
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| InChIKey |
PMMBGQNKBPHEEE-INIZCTEOSA-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
Protein ID: PT01045, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Protein ID: PT01902, Serine-protein kinase ATM
Protein ID: PT01934, Serine/threonine-protein kinase ATR