General Information of the Compound
| Compound ID |
CP0901505
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-ethyl-N-(1-ethyl-5-oxopyrrolidin-3-yl)-2-(hydroxydiphenylmethyl)-1H-benzo[d]imidazole-6-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C29H30N4O3
|
||||||||||||||||||
| Molecular Weight |
482.584
|
||||||||||||||||||
| Canonical SMILES |
CCN1CC(NC(=O)c2ccc3nc(C(O)(c4ccccc4)c4ccccc4)n(CC)c3c2)CC1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C29H30N4O3/c1-3-32-19-23(18-26(32)34)30-27(35)20-15-16-24-25(17-20)33(4-2)28(31-24)29(36,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-17,23,36H,3-4,18-19H2,1-2H3,(H,30,35)
Show/Hide
|
||||||||||||||||||
| InChIKey |
YQSSRDYMNPXPAR-UHFFFAOYSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| 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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound