General Information of the Compound
| Compound ID |
CP0899521
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| Compound Name |
7-({[4-(cyclopropylmethyl)morpholin-2-yl]methyl}oxy)-N-(dichlorophenyl)-6-(methyloxy)quinazolin-4-amine
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| Structure |
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| Formula |
C24H26Cl2N4O3
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| Molecular Weight |
489.403
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| Canonical SMILES |
COc1cc2c(Nc3ccc(Cl)c(Cl)c3)ncnc2cc1OCC1CN(CC2CC2)CCO1
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| InChI |
InChI=1S/C24H26Cl2N4O3/c1-31-22-9-18-21(27-14-28-24(18)29-16-4-5-19(25)20(26)8-16)10-23(22)33-13-17-12-30(6-7-32-17)11-15-2-3-15/h4-5,8-10,14-15,17H,2-3,6-7,11-13H2,1H3,(H,27,28,29)
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| InChIKey |
MNXNBCHIKSVTIG-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