General Information of the Compound
| Compound ID |
CP0482004
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| Compound Name |
5-chloro-4-(2-isothiocyanatophenoxy)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine
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| Structure |
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| Formula |
C23H23ClN6O2S
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| Molecular Weight |
482.997
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| Canonical SMILES |
COc1cc(ccc1Nc1ncc(Cl)c(Oc2ccccc2N=C=S)n1)N1CCN(C)CC1
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| InChI |
InChI=1S/C23H23ClN6O2S/c1-29-9-11-30(12-10-29)16-7-8-19(21(13-16)31-2)27-23-25-14-17(24)22(28-23)32-20-6-4-3-5-18(20)26-15-33/h3-8,13-14H,9-12H2,1-2H3,(H,25,27,28)
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| InChIKey |
BBQBCOLDUARXMG-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: PT00922, Epidermal growth factor receptor
Protein ID: PT03338, Tyrosine-protein kinase ABL1