General Information of the Compound
Compound ID |
CP0272327
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Compound Name |
1-(4-(2-(4-(3-chloro-6-methoxypyrazin-2-ylamino)-5-isopropoxyquinazolin-7-yloxy)ethyl)piperazin-1-yl)ethanone
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Structure |
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Formula |
C24H30ClN7O4
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Molecular Weight |
516.002
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Canonical SMILES |
COc1cnc(Cl)c(Nc2ncnc3cc(OCCN4CCN(CC4)C(C)=O)cc(OC(C)C)c23)n1
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InChI |
InChI=1S/C24H30ClN7O4/c1-15(2)36-19-12-17(35-10-9-31-5-7-32(8-6-31)16(3)33)11-18-21(19)23(28-14-27-18)30-24-22(25)26-13-20(29-24)34-4/h11-15H,5-10H2,1-4H3,(H,27,28,29,30)
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InChIKey |
IBNSIFQELQQCOW-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