General Information of the Compound
Compound ID |
CP0483071
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Compound Name |
4-{(E)-2-[({[3-(2-Methoxymethyl-1-methyl-1H-benzoimidazol-4-yloxymethyl)-2,4-dimethyl-phenyl]-methyl-carbamoyl}-methyl)-carbamoyl]-vinyl}-N-methyl-benzamide
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Structure |
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Formula |
C33H37N5O5
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Molecular Weight |
583.689
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Canonical SMILES |
CNC(=O)c1ccc(\C=C\C(=O)NCC(=O)N(C)c2ccc(C)c(COc3cccc4n(C)c(COC)nc34)c2C)cc1
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InChI |
InChI=1S/C33H37N5O5/c1-21-10-16-26(22(2)25(21)19-43-28-9-7-8-27-32(28)36-29(20-42-6)37(27)4)38(5)31(40)18-35-30(39)17-13-23-11-14-24(15-12-23)33(41)34-3/h7-17H,18-20H2,1-6H3,(H,34,41)(H,35,39)/b17-13+
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InChIKey |
XEKXLZMTJOGXDK-GHRIWEEISA-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