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Name | CHEMBL3942309 |
---|---|
Molecular formula | C23H30N4O6S |
IUPAC name | (2R,4S)-2-benzyl-4-hydroxy-5-[(4-nitrophenyl)sulfonylamino]-N-piperidin-1-ylpentanamide |
Molecular weight | 490.575 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 2.8 |
Synonyms | SCHEMBL17038210 |
Inchi Key | IERDGVXEBPANNQ-CTNGQTDRSA-N |
Inchi ID | InChI=1S/C23H30N4O6S/c28-21(17-24-34(32,33)22-11-9-20(10-12-22)27(30)31)16-19(15-18-7-3-1-4-8-18)23(29)25-26-13-5-2-6-14-26/h1,3-4,7-12,19,21,24,28H,2,5-6,13-17H2,(H,25,29)/t19-,21+/m1/s1 |
PubChem CID | 118334858 |
ChEMBL | CHEMBL3942309 |
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 |
---|---|---|---|---|---|
539303 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218