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Name | CHEMBL70809 |
---|---|
Molecular formula | C25H35N3O4 |
IUPAC name | 6-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]-N-(4-methylphenyl)heptanamide |
Molecular weight | 441.572 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 2.7 |
Synonyms | 6-[3-(4-Acetylaminophenoxy)-2-hydroxypropylamino]-N-(4-methylphenyl)heptanamide BDBM50010565 6-[3-(4-Acetylamino-phenoxy)-2-hydroxy-propylamino]-heptanoic acid p-tolylamide |
Inchi Key | MHHCJOYFYLUHFU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H35N3O4/c1-18-8-10-22(11-9-18)28-25(31)7-5-4-6-19(2)26-16-23(30)17-32-24-14-12-21(13-15-24)27-20(3)29/h8-15,19,23,26,30H,4-7,16-17H2,1-3H3,(H,27,29)(H,28,31) |
PubChem CID | 14485405 |
ChEMBL | CHEMBL70809 |
IUPHAR | N/A |
BindingDB | 50010565 |
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 |
---|---|---|---|---|---|
205433 | Beta-2 adrenergic receptor | P18762 | Adrb2 | Mus musculus (Mouse) | 418 |
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