General Information of the Compound
| Compound ID |
CP0957847
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| Compound Name |
1-cyclopentyl-6-(1-{3-[4-(trifluoromethyl)phenoxy]azetidin-1-yl}ethyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
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| Structure |
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| Formula |
C22H24F3N5O2
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| Molecular Weight |
447.461
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| Canonical SMILES |
CC(c1nc2c(cnn2C2CCCC2)c(=O)[nH]1)N1CC(Oc2ccc(C(F)(F)F)cc2)C1
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| InChI |
InChI=1S/C22H24F3N5O2/c1-13(29-11-17(12-29)32-16-8-6-14(7-9-16)22(23,24)25)19-27-20-18(21(31)28-19)10-26-30(20)15-4-2-3-5-15/h6-10,13,15,17H,2-5,11-12H2,1H3,(H,27,28,31)
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| InChIKey |
LXXQIXFUWXTRJP-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