General Information of the Compound
| Compound ID |
CP0577702
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| Compound Name |
2-[4-[5-(hydroxyamino)-5-oxopentoxy]phenyl]-1H-benzimidazole-4-carboxamide
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| Structure |
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| Formula |
C19H20N4O4
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| Molecular Weight |
368.393
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| Canonical SMILES |
NC(=O)c1cccc2[nH]c(nc12)-c1ccc(OCCCCC(=O)NO)cc1
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| InChI |
InChI=1S/C19H20N4O4/c20-18(25)14-4-3-5-15-17(14)22-19(21-15)12-7-9-13(10-8-12)27-11-2-1-6-16(24)23-26/h3-5,7-10,26H,1-2,6,11H2,(H2,20,25)(H,21,22)(H,23,24)
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| InChIKey |
CMWOJDFFSCPHNG-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