General Information of the Compound
Compound ID |
CP0954179
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Compound Name |
1-ethyl-N-(4-hydroxycyclohexyl)-2-(hydroxydiphenylmethyl)-1H-benzo[d]imidazole-6-carboxamide
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Structure |
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Formula |
C29H31N3O3
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Molecular Weight |
469.585
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Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C(=O)NC3CCC(O)CC3)cc21
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InChI |
InChI=1S/C29H31N3O3/c1-2-32-26-19-20(27(34)30-23-14-16-24(33)17-15-23)13-18-25(26)31-28(32)29(35,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-13,18-19,23-24,33,35H,2,14-17H2,1H3,(H,30,34)
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InChIKey |
LPYVCRAUJKJWEM-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