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Name | CHEMBL3986723 |
---|---|
Molecular formula | C28H32N2O7S2 |
IUPAC name | (2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[(4-methylsulfonylphenyl)sulfonylamino]pentanamide |
Molecular weight | 572.691 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 2.0 |
Synonyms | SCHEMBL17038264 |
Inchi Key | HSJZZNVHKZWIDL-IMIIGWPFSA-N |
Inchi ID | InChI=1S/C28H32N2O7S2/c1-38(34,35)23-11-13-24(14-12-23)39(36,37)29-18-22(31)16-21(15-19-7-3-2-4-8-19)28(33)30-27-25-10-6-5-9-20(25)17-26(27)32/h2-14,21-22,26-27,29,31-32H,15-18H2,1H3,(H,30,33)/t21-,22+,26-,27+/m1/s1 |
PubChem CID | 118334912 |
ChEMBL | CHEMBL3986723 |
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 |
---|---|---|---|---|---|
539041 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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