General Information of the Compound
| Compound ID |
CP0562303
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| Compound Name |
3-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-ethylphenol
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| Structure |
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| Formula |
C18H19N3O3
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| Molecular Weight |
325.368
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| Canonical SMILES |
CCc1c(O)cccc1Nc1ncnc2cc(OC)c(OC)cc12
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| InChI |
InChI=1S/C18H19N3O3/c1-4-11-13(6-5-7-15(11)22)21-18-12-8-16(23-2)17(24-3)9-14(12)19-10-20-18/h5-10,22H,4H2,1-3H3,(H,19,20,21)
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| InChIKey |
RCLKEGCBVALZLM-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