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Name | CHEMBL3934063 |
---|---|
Molecular formula | C29H33N3O7S |
IUPAC name | (2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-methoxy-2,3-dihydro-1H-inden-1-yl]-5-[methyl-(4-nitrophenyl)sulfonylamino]pentanamide |
Molecular weight | 567.657 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | SCHEMBL17038258 |
Inchi Key | MHCZCRKVQHWAQD-CEWMONMZSA-N |
Inchi ID | InChI=1S/C29H33N3O7S/c1-31(40(37,38)25-14-12-23(13-15-25)32(35)36)19-24(33)17-22(16-20-8-4-3-5-9-20)29(34)30-28-26-11-7-6-10-21(26)18-27(28)39-2/h3-15,22,24,27-28,33H,16-19H2,1-2H3,(H,30,34)/t22-,24+,27-,28+/m1/s1 |
PubChem CID | 118334906 |
ChEMBL | CHEMBL3934063 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
541333 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218