General Information of the Compound
Compound ID |
CP0449742
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
5-[3-[[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]amino]phenyl]-1,3-oxazole-4-carboxylic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C21H22ClN3O4
|
||||||||||||||||||
Molecular Weight |
415.877
|
||||||||||||||||||
Canonical SMILES |
C[C@H](CNc1cccc(c1)-c1ocnc1C(O)=O)NC[C@H](O)c1cccc(Cl)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C21H22ClN3O4/c1-13(23-11-18(26)14-4-2-6-16(22)8-14)10-24-17-7-3-5-15(9-17)20-19(21(27)28)25-12-29-20/h2-9,12-13,18,23-24,26H,10-11H2,1H3,(H,27,28)/t13-,18+/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
HJVSSDRCWQFUQC-ACJLOTCBSA-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
Protein ID: PT01179, Beta-1 adrenergic receptor
Protein ID: PT01494, Beta-2 adrenergic receptor
Protein ID: PT01493, Beta-3 adrenergic receptor