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Name | CHEMBL2348210 |
---|---|
Molecular formula | C25H35N3O6 |
IUPAC name | 1-[2-[[3-[4-(2-cyclopentyloxyethoxy)phenoxy]-2-hydroxypropyl]amino]ethyl]-3-(3-hydroxyphenyl)urea |
Molecular weight | 473.57 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | 2.3 |
Synonyms | AYKBRWZDRFJGIA-UHFFFAOYSA-N 1-(2-(3-(4-(2-(Cyclopentyloxy)ethoxy)phenoxy)-2-hydroxypropylamino)ethyl)-3-(3-hydroxyphenyl)urea BDBM50027888 SCHEMBL321718 |
Inchi Key | AYKBRWZDRFJGIA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H35N3O6/c29-20-5-3-4-19(16-20)28-25(31)27-13-12-26-17-21(30)18-34-24-10-8-23(9-11-24)33-15-14-32-22-6-1-2-7-22/h3-5,8-11,16,21-22,26,29-30H,1-2,6-7,12-15,17-18H2,(H2,27,28,31) |
PubChem CID | 66653395 |
ChEMBL | CHEMBL2348210 |
IUPHAR | N/A |
BindingDB | 50027888 |
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 |
---|---|---|---|---|---|
17515 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
17514 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
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