General Information of the Compound
| Compound ID |
CP0011971
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| Compound Name |
8-[5-(difluoromethyl)pyridin-3-yl]-6-fluoro-1-(oxan-4-yl)-[1,2,4]triazolo[4,3-a]quinoxaline
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| Formula |
C20H16F3N5O
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| Molecular Weight |
399.376
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| Canonical SMILES |
FC(F)c1cncc(c1)-c1cc(F)c2ncc3nnc(C4CCOCC4)n3c2c1
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| InChI |
InChI=1S/C20H16F3N5O/c21-15-6-12(13-5-14(19(22)23)9-24-8-13)7-16-18(15)25-10-17-26-27-20(28(16)17)11-1-3-29-4-2-11/h5-11,19H,1-4H2
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| InChIKey |
AULMMGPUTSYLNS-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