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Name | CHEMBL3949395 |
---|---|
Molecular formula | C25H33N3O6S |
IUPAC name | (2S,4S)-2-benzyl-N-cycloheptyl-4-hydroxy-5-[(4-nitrophenyl)sulfonylamino]pentanamide |
Molecular weight | 503.614 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 4.0 |
Synonyms | SCHEMBL17038212 |
Inchi Key | HKFPXDKYWMCUEH-REWPJTCUSA-N |
Inchi ID | InChI=1S/C25H33N3O6S/c29-23(18-26-35(33,34)24-14-12-22(13-15-24)28(31)32)17-20(16-19-8-4-3-5-9-19)25(30)27-21-10-6-1-2-7-11-21/h3-5,8-9,12-15,20-21,23,26,29H,1-2,6-7,10-11,16-18H2,(H,27,30)/t20-,23-/m0/s1 |
PubChem CID | 118334860 |
ChEMBL | CHEMBL3949395 |
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 |
---|---|---|---|---|---|
538865 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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