General Information of the Compound
| Compound ID |
CP0476941
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| Compound Name |
1-[4-[2-[(5-chloro-6-phenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-[3-[[ethyl(methyl)amino]methyl]phenyl]urea
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| Structure |
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| Formula |
C31H31ClN6O2
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| Molecular Weight |
555.082
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| Canonical SMILES |
CCN(C)Cc1cccc(NC(=O)Nc2ccc(CCNc3ncnc4oc(c(Cl)c34)-c3ccccc3)cc2)c1
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| InChI |
InChI=1S/C31H31ClN6O2/c1-3-38(2)19-22-8-7-11-25(18-22)37-31(39)36-24-14-12-21(13-15-24)16-17-33-29-26-27(32)28(23-9-5-4-6-10-23)40-30(26)35-20-34-29/h4-15,18,20H,3,16-17,19H2,1-2H3,(H,33,34,35)(H2,36,37,39)
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| InChIKey |
ZJJLQRJTKOYJNO-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
Protein ID: PT00980, Aurora kinase A
Protein ID: PT01223, Aurora kinase B