General Information of the Compound
| Compound ID |
CP0459949
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| Compound Name |
US9085584, 96c
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| Structure |
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| Formula |
C20H15F4N5O2
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| Molecular Weight |
433.365
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| Canonical SMILES |
Cc1nc2ccc(nc2n2c(nnc12)-c1cc(ccc1F)C1(O)CCOC1)C(F)(F)F
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| InChI |
InChI=1S/C20H15F4N5O2/c1-10-16-27-28-17(12-8-11(2-3-13(12)21)19(30)6-7-31-9-19)29(16)18-14(25-10)4-5-15(26-18)20(22,23)24/h2-5,8,30H,6-7,9H2,1H3
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| InChIKey |
WWECGKYTXNKTDI-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
Protein ID: PT01875, cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Protein ID: PT02047, cGMP-dependent 3',5'-cyclic phosphodiesterase