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Name | CHEMBL3934346 |
---|---|
Molecular formula | C19H23N3O6S |
IUPAC name | (2R,4S)-2-benzyl-4-hydroxy-N-methyl-5-[(4-nitrophenyl)sulfonylamino]pentanamide |
Molecular weight | 421.468 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 1.7 |
Synonyms | SCHEMBL17038223 |
Inchi Key | CFTQUVGAIVLAGV-WBVHZDCISA-N |
Inchi ID | InChI=1S/C19H23N3O6S/c1-20-19(24)15(11-14-5-3-2-4-6-14)12-17(23)13-21-29(27,28)18-9-7-16(8-10-18)22(25)26/h2-10,15,17,21,23H,11-13H2,1H3,(H,20,24)/t15-,17+/m1/s1 |
PubChem CID | 118334871 |
ChEMBL | CHEMBL3934346 |
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 |
---|---|---|---|---|---|
537041 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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