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Name | CHEMBL3926006 |
---|---|
Molecular formula | C22H27N3O7S |
IUPAC name | N-[(2S,4R)-4-benzyl-2-hydroxy-5-morpholin-4-yl-5-oxopentyl]-4-nitrobenzenesulfonamide |
Molecular weight | 477.532 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 1.5 |
Synonyms | SCHEMBL15713770 |
Inchi Key | KMZSAQDUQMOMDY-QUCCMNQESA-N |
Inchi ID | InChI=1S/C22H27N3O7S/c26-20(16-23-33(30,31)21-8-6-19(7-9-21)25(28)29)15-18(14-17-4-2-1-3-5-17)22(27)24-10-12-32-13-11-24/h1-9,18,20,23,26H,10-16H2/t18-,20+/m1/s1 |
PubChem CID | 90153964 |
ChEMBL | CHEMBL3926006 |
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 |
---|---|---|---|---|---|
540431 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218