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Name | CHEMBL3937601 |
---|---|
Molecular formula | C26H28ClN3O6S |
IUPAC name | (2S,4S)-2-benzyl-N-[2-(3-chlorophenyl)ethyl]-4-hydroxy-5-[(4-nitrophenyl)sulfonylamino]pentanamide |
Molecular weight | 546.035 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 4.3 |
Synonyms | SCHEMBL15714935 |
Inchi Key | HRHDUWVAXXYOSY-URXFXBBRSA-N |
Inchi ID | InChI=1S/C26H28ClN3O6S/c27-22-8-4-7-20(16-22)13-14-28-26(32)21(15-19-5-2-1-3-6-19)17-24(31)18-29-37(35,36)25-11-9-23(10-12-25)30(33)34/h1-12,16,21,24,29,31H,13-15,17-18H2,(H,28,32)/t21-,24-/m0/s1 |
PubChem CID | 90154957 |
ChEMBL | CHEMBL3937601 |
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 |
---|---|---|---|---|---|
539017 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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