You can:
Name | MLS002699500 |
---|---|
Molecular formula | C33H40N2O4 |
IUPAC name | tert-butyl N-[[3-[[3-(cyclopentanecarbonylamino)phenyl]methoxy]phenyl]methyl]-N-(2-phenylethyl)carbamate |
Molecular weight | 528.693 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.7 |
Synonyms | KUC103689N CHEMBL1874712 SMR001563415 |
Inchi Key | AEGAWOSOLOFSFJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H40N2O4/c1-33(2,3)39-32(37)35(20-19-25-11-5-4-6-12-25)23-26-13-10-18-30(22-26)38-24-27-14-9-17-29(21-27)34-31(36)28-15-7-8-16-28/h4-6,9-14,17-18,21-22,28H,7-8,15-16,19-20,23-24H2,1-3H3,(H,34,36) |
PubChem CID | 45280833 |
ChEMBL | CHEMBL1874712 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3427 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218