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Name | CHEMBL3968923 |
---|---|
Molecular formula | C33H39N3O6S |
IUPAC name | 4-[[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]sulfamoyl]-N-cyclopentylbenzamide |
Molecular weight | 605.75 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | 3.4 |
Synonyms | SCHEMBL17038252 |
Inchi Key | GACVSPXPWRWRIH-XSVIJKGOSA-N |
Inchi ID | InChI=1S/C33H39N3O6S/c37-27(21-34-43(41,42)28-16-14-23(15-17-28)32(39)35-26-11-5-6-12-26)19-25(18-22-8-2-1-3-9-22)33(40)36-31-29-13-7-4-10-24(29)20-30(31)38/h1-4,7-10,13-17,25-27,30-31,34,37-38H,5-6,11-12,18-21H2,(H,35,39)(H,36,40)/t25-,27+,30-,31+/m1/s1 |
PubChem CID | 118334900 |
ChEMBL | CHEMBL3968923 |
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 |
---|---|---|---|---|---|
538268 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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