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Name | CHEMBL268881 |
---|---|
Molecular formula | C13H19NO3 |
IUPAC name | 4-(4-propan-2-ylmorpholin-2-yl)benzene-1,2-diol |
Molecular weight | 237.299 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | AC1Q7ACF 4-(4-Isopropyl-morpholin-2-yl)-benzene-1,2-diol NCI60_006589 1,2-benzenediol, 4-[4-(1-methylethyl)-2-morpholinyl]- AKOS022660109 [ Show all ] |
Inchi Key | SUYJAACXNVNFGP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H19NO3/c1-9(2)14-5-6-17-13(8-14)10-3-4-11(15)12(16)7-10/h3-4,7,9,13,15-16H,5-6,8H2,1-2H3 |
PubChem CID | 360400 |
ChEMBL | CHEMBL268881 |
IUPHAR | N/A |
BindingDB | 50000499 |
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 |
---|---|---|---|---|---|
323899 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
323897 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
323898 | Beta-2 adrenergic receptor | Q28044 | ADRB2 | Bos taurus (Bovine) | 418 |
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