General Information of the Compound
| Compound ID |
CP0415901
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| Compound Name |
US9085584, 58
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| Structure |
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| Formula |
C20H18ClN5O3
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| Molecular Weight |
411.849
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| Canonical SMILES |
Cc1nc2cccnc2n2c(nnc12)-c1cc(OC2COCCC2O)ccc1Cl
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| InChI |
InChI=1S/C20H18ClN5O3/c1-11-18-24-25-19(26(18)20-15(23-11)3-2-7-22-20)13-9-12(4-5-14(13)21)29-17-10-28-8-6-16(17)27/h2-5,7,9,16-17,27H,6,8,10H2,1H3
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| InChIKey |
BAZNAGLQESOABE-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