General Information of the Compound
| Compound ID |
CP0948210
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-ethyl-2-(hydroxydiphenylmethyl)-N-(1-(2-hydroxyethyl)-1H-pyrazol-3-yl)-1H-benzo[d]imidazole-6-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C28H27N5O3
|
||||||||||||||||||
| Molecular Weight |
481.556
|
||||||||||||||||||
| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C(=O)Nc3ccn(CCO)n3)cc21
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H27N5O3/c1-2-33-24-19-20(26(35)30-25-15-16-32(31-25)17-18-34)13-14-23(24)29-27(33)28(36,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,19,34,36H,2,17-18H2,1H3,(H,30,31,35)
Show/Hide
|
||||||||||||||||||
| InChIKey |
AQBWSDSBGNOADE-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