General Information of the Compound
| Compound ID |
CP0300568
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| Compound Name |
4-[2-(1H-indazol-4-yl)thieno[3,2-d]pyrimidin-4-yl]morpholine
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| Structure |
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| Formula |
C17H15N5OS
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| Molecular Weight |
337.408
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| Canonical SMILES |
C1CN(CCO1)c1nc(nc2ccsc12)-c1cccc2[nH]ncc12
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| InChI |
InChI=1S/C17H15N5OS/c1-2-11(12-10-18-21-13(12)3-1)16-19-14-4-9-24-15(14)17(20-16)22-5-7-23-8-6-22/h1-4,9-10H,5-8H2,(H,18,21)
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| InChIKey |
GXJBABITGPOFCK-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