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Name | CHEMBL3980013 |
---|---|
Molecular formula | C30H36N2O6S |
IUPAC name | (2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[(4-propoxyphenyl)sulfonylamino]pentanamide |
Molecular weight | 552.686 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | 3.7 |
Synonyms | SCHEMBL17038271 |
Inchi Key | KREXZANGNYLPFU-MVJSRWOSSA-N |
Inchi ID | InChI=1S/C30H36N2O6S/c1-2-16-38-25-12-14-26(15-13-25)39(36,37)31-20-24(33)18-23(17-21-8-4-3-5-9-21)30(35)32-29-27-11-7-6-10-22(27)19-28(29)34/h3-15,23-24,28-29,31,33-34H,2,16-20H2,1H3,(H,32,35)/t23-,24+,28-,29+/m1/s1 |
PubChem CID | 118334919 |
ChEMBL | CHEMBL3980013 |
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 |
---|---|---|---|---|---|
540507 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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