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Name | BRN 2116323 |
---|---|
Molecular formula | C13H20N2O3 |
IUPAC name | 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide |
Molecular weight | 252.314 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 0.6 |
Synonyms | AC1L4XMM CTK4H2058 Benzamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- p-(3-Isopropylamino-2-hydroxypropoxy)benzamid [German] 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide [ Show all ] |
Inchi Key | GKCXZIYBNFXMHE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H20N2O3/c1-9(2)15-7-11(16)8-18-12-5-3-10(4-6-12)13(14)17/h3-6,9,11,15-16H,7-8H2,1-2H3,(H2,14,17) |
PubChem CID | 214809 |
ChEMBL | CHEMBL3247302 |
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 |
---|---|---|---|---|---|
98503 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
98502 | Beta-2 adrenergic receptor | P10608 | Adrb2 | Rattus norvegicus (Rat) | 418 |
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