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Name | CHEMBL3939316 |
---|---|
Molecular formula | C32H41N3O5S |
IUPAC name | (2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[[4-(pentylamino)phenyl]sulfonylamino]pentanamide |
Molecular weight | 579.756 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | 4.6 |
Synonyms | SCHEMBL17038245 |
Inchi Key | CXFIGBVPSUSWQF-XSVIJKGOSA-N |
Inchi ID | InChI=1S/C32H41N3O5S/c1-2-3-9-18-33-26-14-16-28(17-15-26)41(39,40)34-22-27(36)20-25(19-23-10-5-4-6-11-23)32(38)35-31-29-13-8-7-12-24(29)21-30(31)37/h4-8,10-17,25,27,30-31,33-34,36-37H,2-3,9,18-22H2,1H3,(H,35,38)/t25-,27+,30-,31+/m1/s1 |
PubChem CID | 118334893 |
ChEMBL | CHEMBL3939316 |
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 |
---|---|---|---|---|---|
537289 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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