General Information of the Compound
Compound ID |
CP0930352
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Compound Name |
N-(1-(trans-4-Acrylamidocyclohexyl)-5-methyl-1H-benzo[d]-imidazol-2-yl)-3-(trifluoromethyl)benzamide
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Formula |
C25H25F3N4O2
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Molecular Weight |
470.495
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Canonical SMILES |
C=CC(=O)N[C@H]1CC[C@H](n2c(NC(=O)c3cccc(C(F)(F)F)c3)nc3cc(C)ccc32)CC1
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InChI |
InChI=1S/C25H25F3N4O2/c1-3-22(33)29-18-8-10-19(11-9-18)32-21-12-7-15(2)13-20(21)30-24(32)31-23(34)16-5-4-6-17(14-16)25(26,27)28/h3-7,12-14,18-19H,1,8-11H2,2H3,(H,29,33)(H,30,31,34)/t18-,19-
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InChIKey |
SLQRYLYLEVRGJR-WGSAOQKQSA-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