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Name | N-(2-[4-Carbomethoxyphenyl]-1-methylethyl)-2-hydroxy-2-phenylethanamine |
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Molecular formula | C19H23NO3 |
IUPAC name | methyl 4-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]benzoate |
Molecular weight | 313.397 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | methyl 4-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]benzoate 4-[2-(2-Hydroxy-2-phenylethylamino)propyl]benzoic acid methyl ester SCHEMBL9006725 CHEMBL52394 AC1OCEKH [ Show all ] |
Inchi Key | HGAQACVANZGWKA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23NO3/c1-14(20-13-18(21)16-6-4-3-5-7-16)12-15-8-10-17(11-9-15)19(22)23-2/h3-11,14,18,20-21H,12-13H2,1-2H3 |
PubChem CID | 6917725 |
ChEMBL | CHEMBL52394 |
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 |
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113923 | Beta-3 adrenergic receptor | P26255 | Adrb3 | Rattus norvegicus (Rat) | 400 |
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