General Information of the Compound
| Compound ID |
CP0450419
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| Compound Name |
2-[(1R)-1-[(4-chlorophenyl)sulfonylamino]ethyl]-1-ethylbenzimidazole-5-carboxamide
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| Structure |
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| Formula |
C18H19ClN4O3S
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| Molecular Weight |
406.895
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| Canonical SMILES |
CCn1c(nc2cc(ccc12)C(N)=O)[C@@H](C)NS(=O)(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C18H19ClN4O3S/c1-3-23-16-9-4-12(17(20)24)10-15(16)21-18(23)11(2)22-27(25,26)14-7-5-13(19)6-8-14/h4-11,22H,3H2,1-2H3,(H2,20,24)/t11-/m1/s1
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| InChIKey |
AZARZXPPTBHSKU-LLVKDONJSA-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