General Information of the Compound
| Compound ID |
CP0572192
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| Compound Name |
2-chloro-4-ethoxy-N-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-5-morpholin-4-ylbenzamide
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| Structure |
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| Formula |
C18H21ClN4O4S
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| Molecular Weight |
424.91
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| Canonical SMILES |
CCOc1cc(Cl)c(cc1N1CCOCC1)C(=O)NC(=O)Nc1ncc(C)s1
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| InChI |
InChI=1S/C18H21ClN4O4S/c1-3-27-15-9-13(19)12(8-14(15)23-4-6-26-7-5-23)16(24)21-17(25)22-18-20-10-11(2)28-18/h8-10H,3-7H2,1-2H3,(H2,20,21,22,24,25)
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| InChIKey |
TXEAMLIEAGQHDO-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