General Information of the Compound
| Compound ID |
CP0315038
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-[3-(1-Phenethyl-1H-benzimidazole-5-carbonyl)-ureido]-hexanoic acid hydroxyamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H27N5O4
|
||||||||||||||||||
| Molecular Weight |
437.5
|
||||||||||||||||||
| Canonical SMILES |
ONC(=O)CCCCCNC(=O)NC(=O)c1ccc2n(CCc3ccccc3)cnc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H27N5O4/c29-21(27-32)9-5-2-6-13-24-23(31)26-22(30)18-10-11-20-19(15-18)25-16-28(20)14-12-17-7-3-1-4-8-17/h1,3-4,7-8,10-11,15-16,32H,2,5-6,9,12-14H2,(H,27,29)(H2,24,26,30,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
RKRHQUPEWJEDMI-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