General Information of the Compound
| Compound ID |
CP0308840
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-cyclopentyl-7-hydroxy-N-[2-[4-(methanesulfonamido)phenyl]ethyl]-1H-benzimidazole-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H26N4O4S
|
||||||||||||||||||
| Molecular Weight |
442.541
|
||||||||||||||||||
| Canonical SMILES |
CS(=O)(=O)Nc1ccc(CCNC(=O)c2ccc(O)c3nc([nH]c23)C2CCCC2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H26N4O4S/c1-31(29,30)26-16-8-6-14(7-9-16)12-13-23-22(28)17-10-11-18(27)20-19(17)24-21(25-20)15-4-2-3-5-15/h6-11,15,26-27H,2-5,12-13H2,1H3,(H,23,28)(H,24,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OSGOEXDFPUYQTQ-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