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Name | CHEMBL3890096 |
---|---|
Molecular formula | C30H34N2O7S |
IUPAC name | (2R,4S)-2-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-hydroxy-N-[(1S,2S)-2-methoxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 566.669 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 3.1 |
Synonyms | SCHEMBL17038283 |
Inchi Key | BYVNRPRZHJGNSB-WGTZDZHJSA-N |
Inchi ID | InChI=1S/C30H34N2O7S/c1-37-28-17-21-9-5-6-10-25(21)29(28)32-30(34)22(15-20-7-3-2-4-8-20)16-23(33)19-31-40(35,36)24-11-12-26-27(18-24)39-14-13-38-26/h2-12,18,22-23,28-29,31,33H,13-17,19H2,1H3,(H,32,34)/t22-,23+,28+,29+/m1/s1 |
PubChem CID | 118334931 |
ChEMBL | CHEMBL3890096 |
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 |
---|---|---|---|---|---|
536912 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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