General Information of the Compound
| Compound ID |
CP0446365
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| Compound Name |
2-chloro-4-ethoxy-5-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)benzamide
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| Structure |
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| Formula |
C21H25ClN4O4S
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| Molecular Weight |
464.975
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| Canonical SMILES |
CCOc1cc(Cl)c(cc1N1CCOCC1)C(=O)NC(=O)Nc1nc2CCCCc2s1
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| InChI |
InChI=1S/C21H25ClN4O4S/c1-2-30-17-12-14(22)13(11-16(17)26-7-9-29-10-8-26)19(27)24-20(28)25-21-23-15-5-3-4-6-18(15)31-21/h11-12H,2-10H2,1H3,(H2,23,24,25,27,28)
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| InChIKey |
IAVNEGFLCSYXND-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