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Name | CHEMBL2158415 |
---|---|
Molecular formula | C28H28N2O8S |
IUPAC name | (1R,2R)-2-[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]-1-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]amino]cyclopropane-1-carboxylic acid |
Molecular weight | 552.598 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 4.5 |
Synonyms | BDBM50393579 |
Inchi Key | LBOBTSAFAAPCBZ-WHLCRQNOSA-N |
Inchi ID | InChI=1S/C28H28N2O8S/c1-27(2,3)38-26(35)29-18-10-7-16(8-11-18)23(31)30-28(25(33)34)15-19(28)17-9-12-20(21(14-17)36-4)37-24(32)22-6-5-13-39-22/h5-14,19H,15H2,1-4H3,(H,29,35)(H,30,31)(H,33,34)/t19-,28-/m1/s1 |
PubChem CID | 71451370 |
ChEMBL | CHEMBL2158415 |
IUPHAR | N/A |
BindingDB | 50393579 |
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 |
---|---|---|---|---|---|
183416 | Glucagon-like peptide 1 receptor | P32301 | Glp1r | Rattus norvegicus (Rat) | 463 |
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