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Name | MLS003178969 |
---|---|
Molecular formula | C34H33FN2O5S2 |
IUPAC name | (2S,4aR,7S,8aS)-2-(2-fluorophenyl)-1,6-bis-(4-methylphenyl)sulfonyl-7-phenyl-3,4a,5,7,8,8a-hexahydro-2H-1,6-naphthyridin-4-one |
Molecular weight | 632.765 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | SMR001882763 CHEMBL2138232 |
Inchi Key | ACNCSONPLWHQFX-PESDVKBKSA-N |
Inchi ID | InChI=1S/C34H33FN2O5S2/c1-23-12-16-26(17-13-23)43(39,40)36-22-29-32(20-31(36)25-8-4-3-5-9-25)37(44(41,42)27-18-14-24(2)15-19-27)33(21-34(29)38)28-10-6-7-11-30(28)35/h3-19,29,31-33H,20-22H2,1-2H3/t29-,31+,32+,33+/m1/s1 |
PubChem CID | 51359282 |
ChEMBL | CHEMBL2138232 |
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 |
---|---|---|---|---|---|
1709 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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