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Name | MLS000759653 |
---|---|
Molecular formula | C21H26N4O8S |
IUPAC name | N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-(pyridin-3-ylmethylamino)acetamide;oxalic acid |
Molecular weight | 494.519 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | AKOS034459140 SMR000369450 HMS2764E13 MolPort-004-250-922 Z56833075 [ Show all ] |
Inchi Key | GYOIRLYWPIRHDU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24N4O4S.C2H2O4/c1-15-4-5-17(28(25,26)23-7-9-27-10-8-23)11-18(15)22-19(24)14-21-13-16-3-2-6-20-12-16;3-1(4)2(5)6/h2-6,11-12,21H,7-10,13-14H2,1H3,(H,22,24);(H,3,4)(H,5,6) |
PubChem CID | 16239891 |
ChEMBL | CHEMBL1457587 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
108477 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
476313 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
108476 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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