General Information of the Compound
| Compound ID |
CP0512130
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| Compound Name |
4-methoxy-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 |
C19H26N4O4S
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| Molecular Weight |
406.508
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| Canonical SMILES |
COC1CCN(CC1)C(=O)Nc1nc2c(OC)ccc(N3CCOCC3)c2s1
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| InChI |
InChI=1S/C19H26N4O4S/c1-25-13-5-7-23(8-6-13)19(24)21-18-20-16-15(26-2)4-3-14(17(16)28-18)22-9-11-27-12-10-22/h3-4,13H,5-12H2,1-2H3,(H,20,21,24)
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| InChIKey |
AJALRWKUIRQDLA-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