General Information of the Compound
| Compound ID |
CP0368590
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| Compound Name |
N-(1,3-benzothiazol-2-yl)-2-chloro-4-ethoxy-5-morpholin-4-ylbenzamide
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| Structure |
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| Formula |
C20H20ClN3O3S
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| Molecular Weight |
417.918
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| Canonical SMILES |
CCOc1cc(Cl)c(cc1N1CCOCC1)C(=O)Nc1nc2ccccc2s1
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| InChI |
InChI=1S/C20H20ClN3O3S/c1-2-27-17-12-14(21)13(11-16(17)24-7-9-26-10-8-24)19(25)23-20-22-15-5-3-4-6-18(15)28-20/h3-6,11-12H,2,7-10H2,1H3,(H,22,23,25)
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| InChIKey |
GZPHANAWJQENLY-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: PT01155, Growth hormone secretagogue receptor type 1
Protein ID: PT04871, Hydroxycarboxylic acid receptor 1