General Information of the Compound
| Compound ID |
CP0946771
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| Compound Name |
N-(2-cyanopropyl)-1-ethyl-2-(hydroxydiphenylmethyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C27H26N4O2
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| Molecular Weight |
438.531
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C(=O)NCC(C)C#N)cc21
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| InChI |
InChI=1S/C27H26N4O2/c1-3-31-24-16-20(25(32)29-18-19(2)17-28)14-15-23(24)30-26(31)27(33,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-16,19,33H,3,18H2,1-2H3,(H,29,32)
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| InChIKey |
ZVAUZDNOLYJEGD-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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Map of Molecular Bioactivity Related to the Compound
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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