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Name | CHEMBL3927571 |
---|---|
Molecular formula | C22H29N3O6S |
IUPAC name | (2R,4S)-2-benzyl-N-butyl-4-hydroxy-5-[(4-nitrophenyl)sulfonylamino]pentanamide |
Molecular weight | 463.549 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 2.9 |
Synonyms | SCHEMBL17038226 |
Inchi Key | FOJVWQCGYVBHCV-QUCCMNQESA-N |
Inchi ID | InChI=1S/C22H29N3O6S/c1-2-3-13-23-22(27)18(14-17-7-5-4-6-8-17)15-20(26)16-24-32(30,31)21-11-9-19(10-12-21)25(28)29/h4-12,18,20,24,26H,2-3,13-16H2,1H3,(H,23,27)/t18-,20+/m1/s1 |
PubChem CID | 118334874 |
ChEMBL | CHEMBL3927571 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
538052 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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