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Name | CHEMBL3982346 |
---|---|
Molecular formula | C28H30N2O7S |
IUPAC name | (2R,4S)-5-(1,3-benzodioxol-5-ylsulfonylamino)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 538.615 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 2.6 |
Synonyms | SCHEMBL15714535 |
Inchi Key | LHNJGKOVXCYQPW-CFQDUWEQSA-N |
Inchi ID | InChI=1S/C28H30N2O7S/c31-21(16-29-38(34,35)22-10-11-25-26(15-22)37-17-36-25)13-20(12-18-6-2-1-3-7-18)28(33)30-27-23-9-5-4-8-19(23)14-24(27)32/h1-11,15,20-21,24,27,29,31-32H,12-14,16-17H2,(H,30,33)/t20-,21+,24-,27+/m1/s1 |
PubChem CID | 90154607 |
ChEMBL | CHEMBL3982346 |
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 |
---|---|---|---|---|---|
540779 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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