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Name | CHEMBL304961 |
---|---|
Molecular formula | C27H34N2O3 |
IUPAC name | 6-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]-N-(4-methylphenyl)heptanamide |
Molecular weight | 434.58 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 4.9 |
Synonyms | 6-[3-(1-Naphthalenyloxy)-2-hydroxypropylamino]-N-(4-methylphenyl)heptanamide BDBM50010552 6-[2-Hydroxy-3-(naphthalen-1-yloxy)-propylamino]-heptanoic acid p-tolylamide |
Inchi Key | GYGLUIKOLCBIDX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H34N2O3/c1-20-14-16-23(17-15-20)29-27(31)13-6-3-8-21(2)28-18-24(30)19-32-26-12-7-10-22-9-4-5-11-25(22)26/h4-5,7,9-12,14-17,21,24,28,30H,3,6,8,13,18-19H2,1-2H3,(H,29,31) |
PubChem CID | 14485419 |
ChEMBL | CHEMBL304961 |
IUPHAR | N/A |
BindingDB | 50010552 |
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 |
---|---|---|---|---|---|
108257 | Beta-2 adrenergic receptor | P18762 | Adrb2 | Mus musculus (Mouse) | 418 |
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