General Information of the Compound
Compound ID |
CP0508027
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Compound Name |
US9428503, CN102399218A: Compound 61
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Structure |
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Formula |
C21H18N6O
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Molecular Weight |
370.416
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Canonical SMILES |
Cn1c2cnc3ccc(cc3c2n(C2CNC2)c1=O)-c1cnc2[nH]ccc2c1
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InChI |
InChI=1S/C21H18N6O/c1-26-18-11-24-17-3-2-12(14-6-13-4-5-23-20(13)25-8-14)7-16(17)19(18)27(21(26)28)15-9-22-10-15/h2-8,11,15,22H,9-10H2,1H3,(H,23,25)
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InChIKey |
QOFWBMZSAFGZCE-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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