General Information of the Compound
| Compound ID |
CP0468273
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| Compound Name |
US9085584, 71
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| Structure |
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| Formula |
C19H18ClN5O
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| Molecular Weight |
367.84
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| Canonical SMILES |
Cc1ccc2nc(C)c3nnc(-c4cc(ccc4Cl)C(C)(C)O)n3c2n1
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| InChI |
InChI=1S/C19H18ClN5O/c1-10-5-8-15-18(21-10)25-16(11(2)22-15)23-24-17(25)13-9-12(19(3,4)26)6-7-14(13)20/h5-9,26H,1-4H3
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| InChIKey |
NEABOXNGRRESAV-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