General Information of the Compound
Compound ID |
CP0902566
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Compound Name |
1-ethyl-2-((2-fluorophenyl)(hydroxy)(phenyl)methyl)-N-((R)-2-hydroxypropyl)-1H-benzo[d]imidazole-6-carboxamide
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Structure |
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Formula |
C26H26FN3O3
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Molecular Weight |
447.51
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Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2F)nc2ccc(C(=O)NC[C@@H](C)O)cc21
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InChI |
InChI=1S/C26H26FN3O3/c1-3-30-23-15-18(24(32)28-16-17(2)31)13-14-22(23)29-25(30)26(33,19-9-5-4-6-10-19)20-11-7-8-12-21(20)27/h4-15,17,31,33H,3,16H2,1-2H3,(H,28,32)/t17-,26?/m1/s1
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InChIKey |
GSCNDXAITRWRBO-SIHBAMTISA-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