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Name | CHEMBL2262485 |
---|---|
Molecular formula | C15H20N2O4 |
IUPAC name | 2-[3-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]propyl]isoindole-1,3-dione |
Molecular weight | 292.335 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 0.3 |
Synonyms | N/A |
Inchi Key | AMZNSMGWEXFPJE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H20N2O4/c1-15(9-18,10-19)16-7-4-8-17-13(20)11-5-2-3-6-12(11)14(17)21/h2-3,5-6,16,18-19H,4,7-10H2,1H3 |
PubChem CID | 76323071 |
ChEMBL | CHEMBL2262485 |
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 |
---|---|---|---|---|---|
9376 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
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