General Information of the Compound
| Compound ID |
CP0573418
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| Compound Name |
N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C18H24N4O3S
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| Molecular Weight |
376.482
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| Canonical SMILES |
COc1ccc(N2CCOCC2)c2sc(NC(=O)N3CCCCC3)nc12
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| InChI |
InChI=1S/C18H24N4O3S/c1-24-14-6-5-13(21-9-11-25-12-10-21)16-15(14)19-17(26-16)20-18(23)22-7-3-2-4-8-22/h5-6H,2-4,7-12H2,1H3,(H,19,20,23)
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| InChIKey |
BZOJMFUQVIRUQP-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: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a