General Information of the Compound
| Compound ID |
CP0537346
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[4-[2-[[2-hydroxy-1-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]ethyl]phenyl]pentanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H29N3O4
|
||||||||||||||||||
| Molecular Weight |
423.513
|
||||||||||||||||||
| Canonical SMILES |
CCCCC(=O)Nc1ccc(CCNC(CO)c2ccc(O)c3[nH]c(=O)ccc23)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H29N3O4/c1-2-3-4-22(30)26-17-7-5-16(6-8-17)13-14-25-20(15-28)18-9-11-21(29)24-19(18)10-12-23(31)27-24/h5-12,20,25,28-29H,2-4,13-15H2,1H3,(H,26,30)(H,27,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
YGFAZOGSVUPPGW-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