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Name | CHEMBL3889643 |
---|---|
Molecular formula | C30H34N2O6S |
IUPAC name | (2R,4S)-5-[(4-acetylphenyl)sulfonylamino]-2-benzyl-4-hydroxy-N-[(1S,2R)-2-methoxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 550.67 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 3.0 |
Synonyms | SCHEMBL17038277 |
Inchi Key | FQHGBBHPKZKQSY-BVIJCPSYSA-N |
Inchi ID | InChI=1S/C30H34N2O6S/c1-20(33)22-12-14-26(15-13-22)39(36,37)31-19-25(34)17-24(16-21-8-4-3-5-9-21)30(35)32-29-27-11-7-6-10-23(27)18-28(29)38-2/h3-15,24-25,28-29,31,34H,16-19H2,1-2H3,(H,32,35)/t24-,25+,28-,29+/m1/s1 |
PubChem CID | 118334925 |
ChEMBL | CHEMBL3889643 |
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 |
---|---|---|---|---|---|
538088 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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