General Information of the Compound
| Compound ID |
CP0275742
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| Compound Name |
2-cyclopropyl-7-hydroxy-N-[2-[4-(methanesulfonamido)phenyl]ethyl]-1H-benzimidazole-4-carboxamide
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| Structure |
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| Formula |
C20H22N4O4S
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| Molecular Weight |
414.487
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc(CCNC(=O)c2ccc(O)c3nc([nH]c23)C2CC2)cc1
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| InChI |
InChI=1S/C20H22N4O4S/c1-29(27,28)24-14-6-2-12(3-7-14)10-11-21-20(26)15-8-9-16(25)18-17(15)22-19(23-18)13-4-5-13/h2-3,6-9,13,24-25H,4-5,10-11H2,1H3,(H,21,26)(H,22,23)
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| InChIKey |
KZJVBTYHGQRVEV-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