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Name | MLS000093376 |
---|---|
Molecular formula | C19H29N3O3 |
IUPAC name | N-[3-[butyl(ethyl)amino]propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide |
Molecular weight | 347.459 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | AKOS001848824 HMS2455G21 N-{3-[butyl(ethyl)amino]propyl}-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)acetamide AC1MMUIF SMR000028994 [ Show all ] |
Inchi Key | IYBVMICTDCGOGB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H29N3O3/c1-3-5-12-22(4-2)13-8-11-20-18(23)14-17-19(24)21-15-9-6-7-10-16(15)25-17/h6-7,9-10,17H,3-5,8,11-14H2,1-2H3,(H,20,23)(H,21,24) |
PubChem CID | 3244629 |
ChEMBL | CHEMBL1432055 |
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 |
---|---|---|---|---|---|
144519 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
480767 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
144520 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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