General Information of the Compound
| Compound ID |
CP0387473
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| Compound Name |
ethyl 2-(4-amino-6,7-dimethoxyquinazolin-2-yl)sulfanylacetate
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| Structure |
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| Formula |
C14H17N3O4S
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| Molecular Weight |
323.374
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| Canonical SMILES |
CCOC(=O)CSc1nc(N)c2cc(OC)c(OC)cc2n1
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| InChI |
InChI=1S/C14H17N3O4S/c1-4-21-12(18)7-22-14-16-9-6-11(20-3)10(19-2)5-8(9)13(15)17-14/h5-6H,4,7H2,1-3H3,(H2,15,16,17)
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| InChIKey |
UUGZQCQPRKVCRK-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