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Name | CHEMBL3927475 |
---|---|
Molecular formula | C29H32N2O7S |
IUPAC name | (2R,4S)-2-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 552.642 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 2.5 |
Synonyms | SCHEMBL17038182 |
Inchi Key | LTEHECFVWKWCGD-UBSRYMMFSA-N |
Inchi ID | InChI=1S/C29H32N2O7S/c32-22(18-30-39(35,36)23-10-11-26-27(17-23)38-13-12-37-26)15-21(14-19-6-2-1-3-7-19)29(34)31-28-24-9-5-4-8-20(24)16-25(28)33/h1-11,17,21-22,25,28,30,32-33H,12-16,18H2,(H,31,34)/t21-,22+,25-,28+/m1/s1 |
PubChem CID | 118334831 |
ChEMBL | CHEMBL3927475 |
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 |
---|---|---|---|---|---|
541107 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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