General Information of the Compound
| Compound ID |
CP0745047
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| Compound Name |
2-(4-(3-oxa-7-azabicyclo[3.3.1]nonane-7-carbonyl)-5-methyl-1H-pyrazol-1-yl)thieno[3,2-d]pyrimidin-4(3H)-one
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| Structure |
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| Formula |
C18H19N5O3S
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| Molecular Weight |
385.449
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| Canonical SMILES |
Cc1c(C(=O)N2CC3COCC(C3)C2)cnn1-c1nc2ccsc2c(=O)[nH]1
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| InChI |
InChI=1S/C18H19N5O3S/c1-10-13(17(25)22-6-11-4-12(7-22)9-26-8-11)5-19-23(10)18-20-14-2-3-27-15(14)16(24)21-18/h2-3,5,11-12H,4,6-9H2,1H3,(H,20,21,24)
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| InChIKey |
LIPRZRITIXHIPT-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