General Information of the Compound
Compound ID |
CP0473927
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Compound Name |
4-(2-ethylbutylamino)-6-pyridazin-4-ylquinoline-3-carboxamide
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Structure |
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Formula |
C20H23N5O
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Molecular Weight |
349.438
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Canonical SMILES |
CCC(CC)CNc1c(cnc2ccc(cc12)-c1ccnnc1)C(N)=O
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InChI |
InChI=1S/C20H23N5O/c1-3-13(4-2)10-23-19-16-9-14(15-7-8-24-25-11-15)5-6-18(16)22-12-17(19)20(21)26/h5-9,11-13H,3-4,10H2,1-2H3,(H2,21,26)(H,22,23)
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InChIKey |
LVJQXWMGNCWNJH-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: PT01902, Serine-protein kinase ATM
Protein ID: PT01934, Serine/threonine-protein kinase ATR