General Information of the Compound
| Compound ID |
CP0477070
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| Compound Name |
1-ethyl-N-[1-(fluoromethyl)cyclopropyl]-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,4-dioxoquinazoline-6-sulfonamide
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| Structure |
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| Formula |
C19H21FN4O5S
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| Molecular Weight |
436.465
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| Canonical SMILES |
CCn1c2ccc(cc2c(=O)n(Cc2cc(C)on2)c1=O)S(=O)(=O)NC1(CF)CC1
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| InChI |
InChI=1S/C19H21FN4O5S/c1-3-23-16-5-4-14(30(27,28)22-19(11-20)6-7-19)9-15(16)17(25)24(18(23)26)10-13-8-12(2)29-21-13/h4-5,8-9,22H,3,6-7,10-11H2,1-2H3
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| InChIKey |
KFMMUYOIQZVTHD-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