General Information of the Compound
Compound ID |
CP0473945
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Compound Name |
4-[[(1R)-1-(oxan-4-yl)ethyl]amino]-6-pyridin-3-ylquinoline-3-carboxamide
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Structure |
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Formula |
C22H24N4O2
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Molecular Weight |
376.46
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Canonical SMILES |
C[C@@H](Nc1c(cnc2ccc(cc12)-c1cccnc1)C(N)=O)C1CCOCC1
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InChI |
InChI=1S/C22H24N4O2/c1-14(15-6-9-28-10-7-15)26-21-18-11-16(17-3-2-8-24-12-17)4-5-20(18)25-13-19(21)22(23)27/h2-5,8,11-15H,6-7,9-10H2,1H3,(H2,23,27)(H,25,26)/t14-/m1/s1
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InChIKey |
YKRXSAOWHZYRRL-CQSZACIVSA-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