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Name | SMR000095425 |
---|---|
Molecular formula | C19H21N3O5S2 |
IUPAC name | 1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide |
Molecular weight | 435.513 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | 1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide MLS002587739 CCG-30415 SR-01000132703-1 HMS2255H14 [ Show all ] |
Inchi Key | AFFBOOQKRVZPRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21N3O5S2/c1-21-16-7-6-15(10-17(16)27-19(21)24)29(25,26)22-8-2-4-13(12-22)18(23)20-11-14-5-3-9-28-14/h3,5-7,9-10,13H,2,4,8,11-12H2,1H3,(H,20,23) |
PubChem CID | 5307170 |
ChEMBL | CHEMBL1483223 |
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 |
---|---|---|---|---|---|
4115 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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