General Information of the Compound
Compound ID |
CP0464672
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2-[4-[[(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](CNc1ccc(cc1)-c1nc(co1)C(O)=O)NC[C@H](O)c1cccc(Cl)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C21H22ClN3O4/c1-13(23-11-19(26)15-3-2-4-16(22)9-15)10-24-17-7-5-14(6-8-17)20-25-18(12-29-20)21(27)28/h2-9,12-13,19,23-24,26H,10-11H2,1H3,(H,27,28)/t13-,19+/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
CQANIXYUUUXTBI-YJYMSZOUSA-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