General Information of the Compound
| Compound ID |
CP0954078
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-hydroxy-5-(1-hydroxy-2-(4-(4-hydroxyphenyl)butan-2-ylamino)ethyl)quinolin-2(1H)-one hydrochloride
Show/Hide
|
||||||||||||||||||
| Formula |
C21H25ClN2O4
|
||||||||||||||||||
| Molecular Weight |
404.894
|
||||||||||||||||||
| Canonical SMILES |
CC(CCc1ccc(O)cc1)NCC(O)c1ccc(O)c2[nH]c(=O)ccc12.Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H24N2O4.ClH/c1-13(2-3-14-4-6-15(24)7-5-14)22-12-19(26)16-8-10-18(25)21-17(16)9-11-20(27)23-21;/h4-11,13,19,22,24-26H,2-3,12H2,1H3,(H,23,27);1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
QFFNQOMACOFGOX-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 | |||||||||||||||||||
| 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
Protein ID: PT01179, Beta-1 adrenergic receptor
Protein ID: PT01494, Beta-2 adrenergic receptor