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Name | CHEMBL3936562 |
---|---|
Molecular formula | C29H33N3O6S |
IUPAC name | (2R,4S)-5-[(4-acetamidophenyl)sulfonylamino]-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 551.658 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | 2.0 |
Synonyms | SCHEMBL17038248 |
Inchi Key | JMZCYKFYAXSZFK-CEWMONMZSA-N |
Inchi ID | InChI=1S/C29H33N3O6S/c1-19(33)31-23-11-13-25(14-12-23)39(37,38)30-18-24(34)16-22(15-20-7-3-2-4-8-20)29(36)32-28-26-10-6-5-9-21(26)17-27(28)35/h2-14,22,24,27-28,30,34-35H,15-18H2,1H3,(H,31,33)(H,32,36)/t22-,24+,27-,28+/m1/s1 |
PubChem CID | 118334896 |
ChEMBL | CHEMBL3936562 |
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 |
---|---|---|---|---|---|
539956 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218