General Information of the Compound
Compound ID |
CP0954198
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Compound Name |
2-hydroxyethyl 1-ethyl-2-(hydroxydiphenylmethyl)-1H-benzo[d]imidazole-5-carboxylate
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Structure |
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Formula |
C25H24N2O4
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Molecular Weight |
416.477
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Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2cc(C(=O)OCCO)ccc21
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InChI |
InChI=1S/C25H24N2O4/c1-2-27-22-14-13-18(23(29)31-16-15-28)17-21(22)26-24(27)25(30,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-14,17,28,30H,2,15-16H2,1H3
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InChIKey |
QBOAFOKHDLORKG-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