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Name | MLS003389489 |
---|---|
Molecular formula | C13H20ClNO3 |
IUPAC name | 4-(4-propan-2-ylmorpholin-2-yl)benzene-1,2-diol;hydrochloride |
Molecular weight | 273.757 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | NSC-622468 AC1L7GLE CHEMBL1865683 NSC622468 4-(4-Isopropyl-2-morpholinyl)-1,2-benzenediol hydrochloride [ Show all ] |
Inchi Key | GZYSFHADEFPLMC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H19NO3.ClH/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;1H |
PubChem CID | 360399 |
ChEMBL | CHEMBL1865683 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
109626 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
109627 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
109628 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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