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Name | CHEMBL8093 |
---|---|
Molecular formula | C22H30N2O5S |
IUPAC name | propyl 2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-(thiophene-2-carbonylamino)benzoate |
Molecular weight | 434.551 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 3.4 |
Synonyms | N/A |
Inchi Key | JQKOBLCEKYXRTO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H30N2O5S/c1-5-10-28-21(27)17-12-15(24-20(26)19-7-6-11-30-19)8-9-18(17)29-14-16(25)13-23-22(2,3)4/h6-9,11-12,16,23,25H,5,10,13-14H2,1-4H3,(H,24,26) |
PubChem CID | 13550345 |
ChEMBL | CHEMBL8093 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
157366 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
157365 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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