General Information of the Compound
| Compound ID |
CP0492301
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| Compound Name |
4-(6,7-Dimethoxy-5-nitro-4-oxo-4H-quinazolin-3-yl)-butyric acid ethyl ester
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| Structure |
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| Formula |
C16H19N3O7
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| Molecular Weight |
365.342
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| Canonical SMILES |
CCOC(=O)CCCn1cnc2cc(OC)c(OC)c([N+]([O-])=O)c2c1=O
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| InChI |
InChI=1S/C16H19N3O7/c1-4-26-12(20)6-5-7-18-9-17-10-8-11(24-2)15(25-3)14(19(22)23)13(10)16(18)21/h8-9H,4-7H2,1-3H3
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| InChIKey |
UPTXQTWHXTYVCX-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