General Information of the Compound
Compound ID |
CP0551714
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Compound Name |
benzyl N-[3-[5-carbamoyl-7-methoxy-2-(pyridazine-3-carbonylamino)benzimidazol-1-yl]propyl]carbamate
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Structure |
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Formula |
C25H25N7O5
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Molecular Weight |
503.519
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Canonical SMILES |
COc1cc(cc2nc(NC(=O)c3cccnn3)n(CCCNC(=O)OCc3ccccc3)c12)C(N)=O
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InChI |
InChI=1S/C25H25N7O5/c1-36-20-14-17(22(26)33)13-19-21(20)32(24(29-19)30-23(34)18-9-5-11-28-31-18)12-6-10-27-25(35)37-15-16-7-3-2-4-8-16/h2-5,7-9,11,13-14H,6,10,12,15H2,1H3,(H2,26,33)(H,27,35)(H,29,30,34)
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InChIKey |
QMTXNEQCZKYZLM-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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