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Name | CHEMBL3247304 |
---|---|
Molecular formula | C15H22N2O4 |
IUPAC name | 8-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-2H-1,4-benzoxazepin-5-one |
Molecular weight | 294.351 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 0.7 |
Synonyms | N/A |
Inchi Key | NBIQBNVNXPHCDH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H22N2O4/c1-10(2)17-8-11(18)9-21-12-3-4-13-14(7-12)20-6-5-16-15(13)19/h3-4,7,10-11,17-18H,5-6,8-9H2,1-2H3,(H,16,19) |
PubChem CID | 90672832 |
ChEMBL | CHEMBL3247304 |
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 |
---|---|---|---|---|---|
219191 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
219190 | Beta-2 adrenergic receptor | P10608 | Adrb2 | Rattus norvegicus (Rat) | 418 |
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