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Name | 4-(2-Morpholinyl)pyrocatechol |
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Molecular formula | C10H13NO3 |
IUPAC name | 4-morpholin-2-ylbenzene-1,2-diol |
Molecular weight | 195.218 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 0.6 |
Synonyms | 3,4-Dioxyphenyl-Morpholin BDBM50000502 Pyrocatechol, 4-(2-morpholinyl)- 4-morpholin-2-ylbenzene-1,2-diol CHEMBL7681 [ Show all ] |
Inchi Key | GYJRRQRGZZEHEB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H13NO3/c12-8-2-1-7(5-9(8)13)10-6-11-3-4-14-10/h1-2,5,10-13H,3-4,6H2 |
PubChem CID | 3042920 |
ChEMBL | CHEMBL7681 |
IUPHAR | N/A |
BindingDB | 50000502 |
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 |
---|---|---|---|---|---|
108334 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
108333 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
108335 | Beta-2 adrenergic receptor | Q28044 | ADRB2 | Bos taurus (Bovine) | 418 |
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