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Name | MLS002240555 |
---|---|
Molecular formula | C28H40N2O6S |
IUPAC name | methyl (2R)-2-[benzyl-[benzyl-[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]sulfamoyl]amino]-4-methylpentanoate |
Molecular weight | 532.696 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 5.7 |
Synonyms | KUC103210N SMR001308223 CHEMBL1889022 HMS2207A22 NCGC00187076-01 |
Inchi Key | AHSUBAXPAFZLHU-WMPKNSHKSA-N |
Inchi ID | InChI=1S/C28H40N2O6S/c1-21(2)17-25(27(31)35-5)29(19-23-13-9-7-10-14-23)37(33,34)30(20-24-15-11-8-12-16-24)26(18-22(3)4)28(32)36-6/h7-16,21-22,25-26H,17-20H2,1-6H3/t25-,26+ |
PubChem CID | 42628448 |
ChEMBL | CHEMBL1889022 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5858 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463589 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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