General Information of the Compound
| Compound ID |
CP0380393
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| Compound Name |
N-(3,4-dichlorophenyl)-6-(methyloxy)-7-({[1- (phenylmethyl)-lH-imidazol-2- yl]methyl}oxy)quinazolin-4-amine
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| Structure |
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| Formula |
C26H21Cl2N5O2
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| Molecular Weight |
506.393
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| Canonical SMILES |
COc1cc2c(Nc3ccc(Cl)c(Cl)c3)ncnc2cc1OCc1nccn1Cc1ccccc1
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| InChI |
InChI=1S/C26H21Cl2N5O2/c1-34-23-12-19-22(30-16-31-26(19)32-18-7-8-20(27)21(28)11-18)13-24(23)35-15-25-29-9-10-33(25)14-17-5-3-2-4-6-17/h2-13,16H,14-15H2,1H3,(H,30,31,32)
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| InChIKey |
PVTTWYOJLADNCZ-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